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Cas: 5329-14-6
Molecular formula: H3NO3S
Molecular weight: 97.09
EINECS number: 226-218-8
Synonym: aminosulfuricacid; Imidosulfonic acid; Jumbo; Kyselina amidosulfonova; Kyselina sulfaminova; famic acid; SULFAMIDIC ACID; SULFAMIC ACID

What is Sulfamic acid

Aminosulfonic acid is a colorless, odorless, non-toxic solid strong acid. Its aqueous solution has the same strong acid properties as hydrochloric acid and sulfuric acid, but its corrosiveness to metals is much lower than that of hydrochloric acid. Sulfamic acid has very low toxicity to the human body, but it cannot be in contact with the skin for a long time, let alone enter the eyes.

Specifications

Appearance	Colorless or white crystals
Mass fraction of NH₂SO₃H %	≥99.5
Mass fraction of sulfate (as SO₄^2-) %	≤0.05
Mass fraction of insoluble matter in water %	≤0.02
Mass fraction of Fe %	≤0.005
Mass fraction of loss on drying %	≤0.1
Mass fraction of heavy metals (as Pb) %	≤0.001

Main Advantages

1. Because of its strong acid properties, it is also called solid sulfuric acid. It can replace sulfuric acid and make extremely pure crystals that are stable at room temperature. Sulfamic acid is very convenient to package, store and transport.
2. Aminosulfonic acid aqueous solution has a slow effect on the corrosion products of iron.
3. We have stock and can ship at any time
4.The production process of aminosulfonic acid is simple, the reaction is easier to control, the raw materials and equipment are easier to solve, the wastewater is also easy to handle, and the by-products can be effectively utilized

Application

1. Aminosulfonic acid aqueous solution has a slow effect on the corrosion products of iron. Some sodium chloride can be added to slowly produce hydrochloric acid, thereby effectively dissolving iron scale.
2. Sulfamic acid is suitable for removing scale and corrosion products on the surface of equipment made of iron, steel, copper, stainless steel and other materials.
3. Aminosulfonic acid aqueous solution is the only acid that can be used for cleaning galvanized metal surfaces. The cleaning temperature is generally controlled at no more than 66°C (to prevent the decomposition of aminosulfonic acid) and the concentration does not exceed 10%.
4. Aminosulfonic acid can be used as a reference reagent for acid-base titration in analytical chemistry.
5. Sulfamic acid is used as a herbicide, fire retardant, softener for paper and textiles, shrink-proof, bleaching, softener for fibers, and cleaner for metals and ceramics.
6. Sulfamic acid is also used for diazotization of dyes and pickling of electroplated metals.

Packing

Products are packaged in bag,25kg/bag
The product has a certain degree of moisture absorption and should be stored and transported in a sealed state in a low temperature, dry, cool and ventilated place.

Tris(trimethylsilyl)phosphate TMSP CAS 10497-05-9

Cas: 10497-05-9
Molecular formula: C9H27O4PSi3
Molecular weight: 314.54
EINECS number: 234-028-1
Warranty period：2 year
Synonym: Phosphoricacid,TMS;Phosphoricacid,tristrimethylsilyl;Phosphoricacid,triTMS;

What is Tris(trimethylsilyl)phosphate(TMSP)

Tri(trimethylsilyl)phosphine is a colorless liquid that is self-igniting and will hydrolyze. Preparation Tri(trimethylsilyl)phosphine can be prepared by reacting trimethylsilyl chloride, white phosphorus, and sodium-potassium alloy: 1/4 P4 + 3 Me3SiCl + 3 K → P(SiMe3)3 + 3 KCl.

Specifications

Physical Properties	Standard
Appearance	Colorless transparent liquid
Density (25℃, g/cm³)	0.953
Refractive Index (25℃)	1.4071
Boiling Point (℃)	228 – 229
Flash Point (℃)	110.8

Application

The main use is in the electrolyte factory, where it is used in the electrolyte.

It is used as an electrolyte additive for lithium-ion batteries to form a stable CEI film at the positive electrode, improving high voltage and high temperature cycle stability, as well as rate performance.

Main Advantages

TMSP’s production capacity is 500 tons, so our quality and stability are guaranteed. If the market is in short supply in the future, our supply capacity will be better. In addition, we have been producing for many years and our product technology is relatively mature.

Packing

Products are packaged in bag,200kg/drum

The product has a certain degree of moisture absorption and should be stored and transported in a sealed state in a low temperature, dry, cool and ventilated place.

Keywords

Phosphoricacid,TMS;Phosphoricacid,tristrimethylsilyl;Phosphoricacid,triTMS;Silanol,trimethyl-,phosphate(3:1);Silanol,trimethyl-,phosphate(3:1);trimethyl-silanophosphate(3:1);Tris-(trimethylsilyl)fosfat;PHOSPHORICACIDTRIS(TRIMETHYLSILYL)ESTER

2-Ethylhexylamine CAS 104-75-6

CAS: 104-75-6
Molecular Formula:C8H19N
Molecular Weight:129.24
Appearance:Colorless liquid
EINECS:203-233-8
Synonyms:2-ethvlhexvlamine;2-Ethylhexan-1-amine;2-ethyl-hexylamin;2-ETHYL-1-HEXYLAMINE;2-Amino-2-ethylhexane

What is 2-Ethylhexylamine ?

2-ethylhexylamine, also known as 3-(aminomethyl) heptane, is an organic compound, chemical formula C8H19N, colorless transparent liquid, soluble in water, soluble in ethanol, acetone, mainly used as medicine, dyes, pesticides, vulcanization accelerator, antioxidant, flotation agent, emulsifier and other raw materials.

Specification

ITEM	STANDARD
Appearance	colorless clear liquid
Purity（%）	≥99
Color（APHA）	≤30
Moisture	≤0.3

Application

2-Ethylhexylamine is mainly used as an intermediate of pesticides, dyes, pigments, surfactants, pesticides, and additives for the production of stabilizers, preservatives, emulsifiers, lubricants, etc

Package

25kg/drum

Calcium Sulfate with cas 99400-01-8

CAS No.:99400-01-8
Molecular Formula:CaSO4·2H2O
Molecular Weight:136.14
Other Names:CALCIUM SULFATE;Calcium Sulfate Fcc;calcium sulfate for tofu

What is calcium sulfate?

Calcium sulfate, with the chemical formula CaSO4, is a common laboratory and industrial chemical. In the laboratory, anhydrous calcium sulfate is a desiccant, while dihydrate calcium sulfate is a common gypsum. But water containing calcium sulfate becomes permanently hard water

Specification

ITEM	STANDARD LIMITS
Product Name	calcium sulfate
CAS	99400-01-8
Molecular formula	CaO4S
molecular weight	136.14
Appearance	White powder
Melting point	>300°C

Application

Calcium sulfate has a wide range of uses: dihydrate calcium sulfate is gypsum, which can be used for fixation in surgical medicine, dental modeling and artificial bone production, art creation, and interior decoration, among other purposes; Sometimes used as a desiccant in the laboratory; Food grade calcium sulfate is used as food additive to separate tofu and tofu pudding from soybean milk; Used as a soil amendment in horticulture.

Packing

25kgs/drum,9tons/20’container.

25kgs/bag,20tons/20’container.

MF: CaO4S

CAS: 99400-01-8

Appearance: White powder

2-Ethylanthraquinone CAS 84-51-5

CAS: 84-51-5
Molecular Formula:C16H12O2
Molecular Weight:236.27
EINECS:201-535-4
Synonyms:Ethylanthraquinone; USAF so-1; usafso-1; 2-ETHYLANTHRAQUINONE; 2-ETHYL ANTHROQUINONE; 2-Ethyl-9,10-anthracenedione; TIMTEC-BB SBB008818; Ethylanthraquinone,98%; 2-ETHYLANTHRAQUINONE, 97+%; 2-Ethylanthrachinon; SYNCUREEHA2-ETHYLHEXYL-4-(DIMETHYLAMINO)BENZOATE

What is 2-Ethylanthraquinone CAS 84-51-5？

2-Ethylanthraquinone is a pale yellow solid with a melting point lower than anthraquinone. It is soluble in benzene and can be recrystallized from ethanol or acetic acid. Its melting point is 108 ℃. 2-Ethylanthraquinone is used to manufacture hydrogen peroxide, dye intermediates, photo curable resin catalysts, photo degradable films, coatings, and photosensitive polymerization initiators

Specification

Item	Specification
Boiling point	180-190°C
Density	1.27 g/cm3 (21℃)
Melting point	108-111 °C (lit.)
pKa	3.37±0.10(Predicted)
Vapor pressure	<1hPa(25℃）
Storage conditions	Store below +30°C.

Application

2-Ethylanthraquinone is used to manufacture hydrogen peroxide, dye intermediates, photo curable resin catalysts, photo degradable films, coatings, and photosensitive polymerization initiators. 2-Ethylanthraquinone is a catalyst for producing hydrogen peroxide and a photosensitizer for photosensitive resins.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Ethylanthraquinone; USAF so-1; usafso-1; 2-ETHYLANTHRAQUINONE; 2-ETHYL ANTHROQUINONE; 2-Ethyl-9,10-anthracenedione; TIMTEC-BB SBB008818; Ethylanthraquinone,98%; 2-ETHYLANTHRAQUINONE, 97+%; 2-Ethylanthrachinon; SYNCUREEHA2-ETHYLHEXYL-4-(DIMETHYLAMINO)BENZOATE; b-Ethylanthraquinone; Phosphoric acid, mono(3-nitrophenyl) ester, compound with cyclohexanamine (1:2)

CAS: 84-51-5

Purity: 99%

BCIM CAS 7189-82-4

CAS: 7189-82-4
Molecular Formula:C42H28Cl2N4
Molecular Weight:659.6
EINECS:230-555-6
Synonyms:2,2′-di-(o-nitrophenoxy)-biphenyl; 2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimidazole (BCIM); 2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimidazo; 2,2’-bis(o-chlorophenyl)-4,4’,5,5’-tetraphenyl-1,2’-bi(iii-imidazole); 2-(2-CHLOROPHENYL)-1-[2-(2-CHLOROPHENYL)-4,5-DIPHENYL-IMIDAZOL-2-YL]-4,5-DIPHENYL-IMIDAZOLE

What is BCIM CAS 7189-82-4？

BCIM is usually hexaaryldiimidazole, which can be prepared by polymerization of triphenylimidazole. It has a large conjugated system and two imidazole units, exhibiting good fluorescence properties and can be used as a photoinitiator in organic photochemical reactions. Hexaaryldiimidazole is a type of organic compound (HABI), typically hexaphenyldiimidazole.

Specification

Item	Specification
Boiling point	810.3±75.0 °C(Predicted)
Density	1.24±0.1 g/cm3(Predicted)
Melting point	194°C
pKa	3.37±0.10(Predicted)
Vapor pressure	0-0Pa at 20-25℃
solubility	Soluble in chloroform (small amount)

Application

2,2 ‘- di (2-chlorophenyl) -4,4’5,5’ – tetraphenyl-1,2 ‘- diimidazole is a photoinitiator called o-chlorohexaaryldiimidazole (BCIM). The current synthesis method uses sodium hypochlorite as the oxidative condensing agent for BCIM, which brings a lot of alkaline “wastewater” and has low yield and high cost.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

2,2′-di-(o-nitrophenoxy)-biphenyl; 2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimidazole (BCIM); 2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimidazo; 2,2’-bis(o-chlorophenyl)-4,4’,5,5’-tetraphenyl-1,2’-bi(iii-imidazole); 2-(2-CHLOROPHENYL)-1-[2-(2-CHLOROPHENYL)-4,5-DIPHENYL-IMIDAZOL-2-YL]-4,5-DIPHENYL-IMIDAZOLE; Photopolymerizationinitiator; 2,2′-Bis(2-chlorophenyl)-4,5,4′,5′-tetraphenyl-1,2′-biimidazole; BCIM; SYNCUREBMPSPHENYLTRIBROMOMETHYLSULPHONE; 2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,2′-biimid; APi-BCIM

CAS: 7189-82-4

Purity: 99%

SCLEROGLUCAN CAS 39464-87-4

CAS: 39464-87-4
Molecular Formula:NA
Molecular Weight:0
EINECS:254-464-6
Synonyms:SCLEROGLUCAN; Scleroglucan polysaccharide; SCLEROTIUM GUM; Sclerotium Gum/Gigagum; Scleroglucan (Technical Grade); SCLEROGLUCAN,Sclerotium Gum,HYDROLYZED SCLEROTIUM ; GUM,Scleroglucan polysaccharide

What is SCLEROGLUCAN CAS 39464-87-4？

SCLEROGLUCAN is a non-ionic water-soluble polysaccharide produced by filamentous fungi, characterized by good rheology and stability. It has a wide range of stability at pH (1-12), mineralization (0-2000000 ppm), and temperature (130 ℃).

Specification

Item	Specification
Melting point	>211°C (dec.)
Storage conditions	Hygroscopic, -20°C Freezer, Under inert atmosphere
Colour	light beige
Purity	99%
MW	0
EINECS	254-464-6

Application

SCLEROGLUCAN is a non-ionic water-soluble polysaccharide produced by filamentous fungi, which has good rheological properties and stability, and has good application value in industries such as food, medicine, cosmetics, and petroleum.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

SCLEROGLUCAN; Scleroglucan polysaccharide; SCLEROTIUM GUM; Sclerotium Gum/Gigagum; Scleroglucan (Technical Grade); SCLEROGLUCAN,Sclerotium Gum,HYDROLYZED SCLEROTIUM ; GUM,Scleroglucan polysaccharide

CAS: 39464-87-4

Purity: 99%

2,4-Diamino pyrimidine-3-oxide CAS 74638-76-9

CAS: 74638-76-9
Molecular Formula:C4H6N4O
Molecular Weight:126.12
EINECS:616-121-2
Synonyms:2,4-Pyrimidinediamine 3-oxide; Aminexil; 2,4-Pyrimidinediamine, 3-oxide (9CI); pyrimidine-2,4-diamine 3-oxide; 2,4-Diaminopyrimidine 3-N-oxide;
Kopexil; 2,4-DIAMINO PYRIMIDINE-3-OXIDE; 2,4-DIAMINO PYRIMIDINE-3-OXIDE ISO 9001：2015 REACH

What is 2,4-Diamino pyrimidine-3-oxide CAS 74638-76-9？

2,4-diaminopyrimidine-3-oxide, also known as 2,4-DAP, is an organic compound. Appearance: 2,4-DAP is a white crystalline solid. Solubility is soluble in water and alcohol solvents. The stability of 2,4-DAP is relatively stable, but it will degrade under high temperature or light exposure

Specification

Item	Specification
Boiling point	475.5±37.0 °C(Predicted)
Density	1.69±0.1 g/cm3(Predicted)
pKa	5.04±0.47(Predicted)
Purity	99%
MW	126.12
MF	C4H6N4O

Application

2,4-Diamino pyridine 3-oxide is a heterocyclic organic compound that can be used as a pharmaceutical intermediate. 2,4-Diamino pyridine 3-oxide is used to control the growth of some weeds and is also used as a herbicide.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

2,4-Pyrimidinediamine 3-oxide; Aminexil; 2,4-Pyrimidinediamine, 3-oxide (9CI); pyrimidine-2,4-diamine 3-oxide; 2,4-Diaminopyrimidine 3-N-oxide;Kopexil; 2,4-DIAMINO PYRIMIDINE-3-OXIDE; 2,4-DIAMINO PYRIMIDINE-3-OXIDE ISO 9001：2015 REACH; Minoxidil Impurity 8; 2,6-diaminopyrimidine 1-oxide; 2,4-DIAMINO PYRIMIDINE-N-OXIDE; Mexoryl SAG; Kopexil/Aminexil

CAS: 74638-76-9

Purity: 99%

3,4,5-Trimethoxycinnamic acid CAS 90-50-6

CAS: 90-50-6
Molecular Formula:C12H14O5
Molecular Weight:238.24
EINECS:201-999-8
Synonyms:3,4,5-trimethoxyphenylacrylicacid; o-methylsinapicacid; (E)-3-(3,4,5-TRIMETHOXY-PHENYL)-ACRYLIC ACID; 3,4,5-TRIMETHOXYCINNAMIC ACID; 3-(3,4,5-TRIMETHOXYPHENYL)ACRYLIC ACID; AKOS BBS-00000775; 3,4,5-Trimethoxycinnamic

What is 3,4,5-Trimethoxycinnamic acid CAS 90-50-6？

3,4,5-Trimethoxycinnamic acid is an organic synthetic intermediate that is insoluble in water but soluble in organic solvents such as ethanol and ethyl acetate. 3,4,5-trimethoxycinnamic acid is mainly used to improve the adhesion performance of organic and inorganic material surfaces

Specification

Item	Specification
Boiling point	300.83°C (rough estimate)
Density	1.1416 (rough estimate)
Storage conditions	Sealed in dry,Room Temperature
pKa	4.48±0.10(Predicted)
resistivity	1.4571 (estimate)
Vapor pressure	0-0Pa at 20-25℃

Application

3,4,5-Trimethoxycinnamic acid is a commonly used pharmaceutical intermediate for the synthesis of vasodilators such as cinepazide. It is also used in adhesives to increase bonding performance, and the resins it is suitable for include epoxy, phenolic, melamine, polysulfide polyurethane, polystyrene, etc.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

3,4,5-trimethoxyphenylacrylicacid; o-methylsinapicacid; (E)-3-(3,4,5-TRIMETHOXY-PHENYL)-ACRYLIC ACID; 3,4,5-TRIMETHOXYCINNAMIC ACID; 3-(3,4,5-TRIMETHOXYPHENYL)ACRYLIC ACID; AKOS BBS-00000775; 3,4,5-Trimethoxycinnamic

CAS: 90-50-6

Purity: 99%

Salicylamide CAS 65-45-2

Cas:65-45-2
Purity:99%
Molecular formula:C7H7NO2
MW:137.14
EINECS：200-609-3
Synonyms:2-HYDROXYBENZAMIDE; Salicylamide o-Hydroxybenzamide Salamide; Deferasirox Benzamide Impurity; Salicylamide puriss., >=99.0% (T); LABEIM-A; O-HYDROXYBENZAMIDE; Salamide; SALICYLAMIDE

What is Salicylamide？

Salicylamide, whose scientific name is 2-hydroxybenzamide, is a very important organic synthesis intermediate and a raw material for synthesizing many important derivatives (such as molluscicide nitroaniline, analgesics and antipyretics, etc.). It is widely used in many fields such as medicine, fragrances, dyes, and rubber additives. Salicylamide is not only an important fine chemical intermediate, but also a widely accepted and widely used antipyretic and analgesic, used for fever, headache, neuralgia, joint pain, or active rheumatism, etc., with good therapeutic effects.

Specification

Test items	Specifications
Characters	White ,practically odorless, crystalline powder. Freely soluble in ether and in solutions of alkalies; soluble in alcohol and in propylene glycol; slightly soluble in water and in chloroform.
Identification	Sample Infrared absorption spectropho-tometry Complies with Salicylamide CRS
Identification	The RT of the major peak of sample solution corresponds to that of that of the Standard solution
Water	≤0.5%
Residue on ignition	≤0.1%

Application

1. Pharmaceutical and pesticide intermediates: Salicylamide can be used as an ingredient in antipyretic analgesics, such as for the treatment of fever headache, neuralgia, joint pain and active rheumatism. In addition, it is also an intermediate for other fine chemicals such as medicines and pesticides, and is used to prepare o-ethoxybenzamide. ‌
2. Organic synthesis intermediate: Salicylamide can be used as an organic synthesis intermediate, participate in a variety of chemical synthesis reactions, and provide a basis for the synthesis of other chemicals. ‌
3. Antifungal fungicide: Dichlorovinyl salicylamide is an excellent, high-efficiency, low-toxic antifungal agent, which is widely used in the fields of leather, coatings, cloth plastics, textile pulp, etc. It has a strong inhibitory effect on Aspergillus and Penicillium fungi, as well as Chaetomium, Rhizopus, Fusarium, etc., and has a strong killing effect on various microorganisms such as Escherichia coli, Staphylococcus aureus, and Bacillus citriodora.
In agriculture, it is a new type of fungicide with strong killing ability against fungi and bacteria. It can prevent and treat various diseases of melons, beans and vegetables, such as wilt, damping-off, anthrax, blight and root rot. In addition, it can also be used as a soil disinfectant, especially suitable for soil disinfection in greenhouses.

Packing

25kg/bag or Customized according to customer needs

Synonyms

2-HYDROXYBENZAMIDE; Salicylamide o-Hydroxybenzamide Salamide; Deferasirox Benzamide Impurity; Salicylamide puriss., >=99.0% (T); LABEIM-A; O-HYDROXYBENZAMIDE; Salamide; SALICYLAMIDE

Cas: 65-45-2

Purity: 99%

Dibromomethane CAS 74-95-3

Cas:74-95-3
Purity:99.5%
Molecular formula:CH2Br2
Molecular weight :173.83
EINECS:200-824-2
Synonyms:DIBROMOMETHANEFORSYNTHESIS; 1,1-dibroMoMethane; Dibromomethane,Stabilizedwith50ppmBHT; dopaminebeta-hydroxylase(dopaminebeta-monooxygenase); DIBROMOMETHANE,1000MG,NEAT; DIBROMOMETHANE,99+%; DIBROMOMETHANE,1X1ML,MEOH,2000UG/ML; DIBROMOMETHANE,1X1ML,MEOH,5000UG/ML

What is Dibromomethane ？

Dibromomethane is a colorless or light yellow liquid. It is miscible with ethanol, ether, and acetone. Dibromomethane is a raw material for organic synthesis. It can be used as a component of solvents, refrigerants, flame retardants, and anti-explosion agents; it is used as a disinfectant and analgesic in the pharmaceutical industry. It is also used in the pesticide myclobutanil and other organic synthesis.

Specification

Item	Standard
Appearance	Clear liquid
Assay	99.5
Moisture	100
Color	30
Acidity	0.0018
DCM	0.5
BCM	0.5
Bromoform	0.5

Application

1. Organic synthesis and chemical analysis: Dibromomethane is an important solvent and is widely used in organic synthesis and chemical analysis. Its strong solubility enables it to be used to dissolve and extract organic matter, such as extracting natural products, preparing dyes and drugs, etc. ‌
‌2. Pharmaceutical field: Dibromomethane also has important applications in the pharmaceutical field. It can be used as an anesthetic and analgesic, and is used to anesthetize patients in some surgical operations. In addition, it can also be used to prepare some drug intermediates, such as anticancer drugs and antibiotics. ‌
‌3. Fire extinguishing system: Dibromomethane can be used as a fire suppressant. When a fire occurs, it can suppress the spread of flames by dissolving oxygen on the surface of the burning object. Therefore, it is widely used in fire extinguishing systems in electronic equipment, aerospace vehicles and chemical plants. ‌
‌4. Metal surface treatment: Dibromomethane can also be used as a metal surface treatment agent for cleaning and rust prevention. In addition, it can also be used to prepare chemical products such as dyes, coatings and plastics. ‌
‌5. As a liquid fire extinguishing agent‌: Dibromomethane, as a halogenated liquid fire extinguishing agent, has the advantages of high fire extinguishing efficiency, non-conductivity, stable chemical properties, and no pollution or damage to the victim. Although it is a controlled substance that does not damage the ozone layer, it can protect the ozone layer when released into the environment and has a high fire extinguishing effect‌.

Packing

200kg/drum or Customized according to customer needs

Synonyms

DIBROMOMETHANEFORSYNTHESIS; 1,1-dibroMoMethane; Dibromomethane,Stabilizedwith50ppmBHT; dopaminebeta-hydroxylase(dopaminebeta-monooxygenase); DIBROMOMETHANE,1000MG,NEAT; DIBROMOMETHANE,99+%; DIBROMOMETHANE,1X1ML,MEOH,2000UG/ML; DIBROMOMETHANE,1X1ML,MEOH,5000UG/ML

CAS: 74-95-3

Purity: 99.5%

Dimer dilinoleyl dimer dilinoleate CAS 378789-58-3

Cas:378789-58-3
Purity:99%min
Molecular formula:C36H64O4
Molecular weight：560.89
EINECS：267-041-6
Synonyms:8-[6-[10-[8-[4, 5-dihexyl-6 -(10-hydroxy decyl – 1-enyl) cyclohexen-2-enyl] octyl[-10-oxo-deca-1-enyl]-4, 5-dihexylcyclohexadi-2-ene-1-caprylic acid; 8 – [6 – [[8-10 – [4, 5 – dihexyl – 6 – (10 – hydroxydec – 1 – enyl) cyclohex – 2 – en -1-yl]octoxy] -10-oxodec-1-enyl]-4,5-dihexylcyclohex-2-en-1-yl]octanoic acid

What is Dimer dilinoleyl dimer dilinoleate？

Dimer Dilinoleyl Dimer DilinoleateA 100% active, hydrophobic, completely plant-derived polyester formed by the reaction of dimer linoleyl alcohol and dimer linoleic acid. It can be described as a clear, nearly colorless liquid, making it ideal for use in lipsticks and cosmetics.

Specification

ITEM	STANDARD
Appearance	White to light yellow petrolatum-like substance, with a faint characteristic odor
Color(Gardner Method)	3Max.
Identification	Absorption bands: approx. 2920cm-1, 1740cm-1, 1465cm-1, 1375cm-1 and 1170cm-1
Acid value	10Max.
Saponification value	80-110
Hydroxyl value	25Max.
Heavy metals(ppm)	20Max.
Arsenic(ppm)	2Max.
Residue on ignition(%)	0.5Max.

Application fields

1. Dimer linoleyl dimer linoleate can be used in lipstick, lip balm, conditioner, mascara and moisturizer.
2. Dimer linoleyl dimer linoleate is a white paste that feels as smooth and soft as silk and is easy to apply. It has a strong moisturizing effect and can bring a moisturizing feeling as an emollient.
3. Dimer linoleyl dimer linoleate has a mixture of hydroxyl structures and is hygroscopic. It can be added to cosmetics as a moisturizer and can provide fat to the skin, reduce water evaporation, and improve skin elasticity and softness.

Packing

16kg/drum, or as per customer’s requirements

Synonyms

8-[6-[10-[8-[4, 5-dihexyl-6 -(10-hydroxy decyl – 1-enyl) cyclohexen-2-enyl] octyl [-10-oxo-deca-1-enyl]-4, 5-dihexylcyclohexadi-2-ene-1-caprylic acid;8 – [6 – [[8-10 – [4, 5 – dihexyl – 6 – (10 – hydroxydec – 1 – enyl) cyclohex – 2 – en -1-yl]octoxy] -10-oxodec-1-enyl]-4,5-dihexylcyclohex-2-en-1-yl]octanoic acid

Purity: 99%

Naphthalene CAS 91-20-3

Cas:91-20-3
Purity:99%
Molecular formula:C10H8
MW:128.17
EINECS：202-049-5
Synonyms:’LGC’ (2402); ‘LGC’ (2603); 1-NAPHTHALENE; TAR CAMPHOR; NAPTHALENE; NAPTHALIN; NAPHTHENE; NAPHTHALENE

What is Naphthalene？

Naphthalene is a colorless, shiny monoclinic crystal. It has a strong tarry smell. It is easy to sublime at room temperature. It is insoluble in water, but soluble in ether, ethanol, chloroform, carbon disulfide, benzene, etc. Naphthalene is the most important condensed ring hydrocarbon in industry. It is mainly used to produce phthalic anhydride, various naphthols, naphthylamines, etc. It is an intermediate for the production of synthetic resins, plasticizers, dyes, surfactants, synthetic fibers, coatings, pesticides, medicines, fragrances, rubber additives and insecticides.

Specification

Appearance	Colorless single inclined crystal with luster
Purity	≥99.0%
Crystallizing Point	79.7-79.8°C
Melting Point	79-83°C
Boiling Point	217-221°C
Flash Point	78-79°C

Application

1.Dye intermediates
Naphthalene plays a key role in dye production, especially as a dye intermediate. Industrial naphthalene is an important raw material for the manufacture of a variety of dyes and pigments, such as indigo dyes and yellow pigments. In addition, naphthalene can be converted into dye intermediates such as β-naphthol, which are further used in the production of dyes and pigments. Different countries have different allocations of naphthalene’s uses, but dye intermediates always have a place.
2.Rubber additives
Naphthalene is mainly used as an additive in rubber processing. This use accounts for about 15% of the total use of naphthalene. Rubber additives play a key role in rubber production. They can improve the properties of rubber, such as enhancing its strength, ductility or weather resistance. As a rubber additive, naphthalene provides specific functions and characteristics to rubber products, making them more suitable for various application scenarios.
3. Insecticides
Naphthalene has certain applications in the field of insecticides. Although the use of naphthalene varies from country to country, insecticides account for about 6% of its uses. In particular, in some countries, such as the United States, the proportion used to produce insecticides is relatively large. In addition, anthracene is also used as an insecticide, coexisting with other uses such as luminescent materials and dyes. These applications show the importance of naphthalene and anthracene for pest control in agriculture and horticulture.
4.Manufacturing pesticides
Naphthalene plays a key role in the manufacture of pesticides. Naphthalene is an organic compound that has significant insecticidal and fungicidal effects, so it is widely used in pesticide production. Its unique chemical structure enables it to effectively combat a variety of crop pests and pathogens. Compared with other pesticide ingredients, naphthalene has lower toxicity and environmental impact, which makes it a popular choice in modern agricultural production. Overall, naphthalene is an important raw material for the manufacture of high-efficiency, low-toxic pesticides.
5. Manufacturing pharmaceuticals
Naphthalene has important applications in the manufacture of pharmaceuticals. The chemical structure of naphthalene gives it unique properties, making it an active ingredient or intermediate for a variety of drugs. For example, naphthalene or its derivatives appear as key ingredients in certain anticancer drugs and anti-inflammatory drugs. In addition, naphthalene can also be used in the synthetic pathway for the manufacture of vitamins and other essential nutrients. Overall, naphthalene plays an indispensable role in the field of pharmaceutical manufacturing and provides important support for the medical and health field.

Packing

25kg/bag

Synonyms

‘LGC’ (2402); ‘LGC’ (2603); 1-NAPHTHALENE; TAR CAMPHOR; NAPTHALENE; NAPTHALIN; NAPHTHENE; NAPHTHALENE

CAS: 91-20-3

Purity: 99%

2-DODECEN-1-YLSUCCINIC ANHYDRIDE with CAS 26544-38-7

CAS: 26544-38-7
Molecular Formula:C16H26O3
Molecular Weight:266.38
EINECS:247-781-6
Synonyms:EPON(R)DDSASUBSTITUTE; ISODODECENYLSUCCINICANHYDRIDE; DDSA; DODEC-2-EN-1-YLSUCCINICANHYDRIDE; J-12;dihydro-3-(tetrapropenyl)furan-2,5-dione; DodecenylsuccinicAnhydride(DDSA); 4-amino-6-chloro-1,3-benzenedisulfanilamide(DSA)

What is of 2-DODECEN-1-YLSUCCINIC ANHYDRIDE with CAS 26544-38-7?

Dodecenyl succinic anhydride is also called dodecyl succinic anhydride, abbreviated as DDSA, with a molecular weight of 266.38. There are two types: linear type (LDDSA) and branched type (BDDSA). LDDSA is used as an epoxy resin curing agent with a long application period, low irritation, and better curing performance. Light yellow transparent oily viscous liquid.

Specification

ITEM	STANDARD
Melting point	41-43 ℃(lit.)
Boiling point	180-182 °C 5 mm Hg(lit.)
Density	1.00 g/mL at 20 °C
Vapor Density	9.2 (vs air)
Purity	99%
Stability	stable

Application

Dodecenyl succinic anhydride is used as a toughening curing agent for epoxy resin adhesives.

Packing

200kg/drum.

Synonyms

EPON(R)DDSASUBSTITUTE; ISODODECENYLSUCCINICANHYDRIDE; DDSA; DODEC-2-EN-1-YLSUCCINICANHYDRIDE; J-12;dihydro-3-(tetrapropenyl)furan-2,5-dione; DodecenylsuccinicAnhydride(DDSA); 4-amino-6-chloro-1,3-benzenedisulfanilamide(DSA)

CAS: 26544-38-7

Purity: 99%

Disperse Blue 56 CAS 12217-79-7

CAS:12217-79-7
Molecular Formula:C14H9BrN2O4
Molecular Weight:349.14
EINECS:235-401-1
Synonyms:LATYL BLUE BCN; 1,5-Diamino-2-chloro-4,8-dihydroxy-9,10-anthracenedione; Disperse Blue 2BLN; 1,5-diaminochloro-4,8-dihydroxyanthraquinone; 9,10-Anthracenedione, 1,5-diaminochloro-4,8-dihydroxy-; C.I.DISPERSEBLUE56

What is Disperse Blue 56 CAS 12217-79-7？

Disperse Blue 56 dark blue powder. Dissolve in organic solvents such as ethanol, acetone, and pyridine. It appears green yellow in concentrated sulfuric acid and turns red blue after dilution. When dyeing, the color light remains unchanged when encountering iron ions, but undergoes significant changes when encountering copper ions. The maximum absorption wavelength (λ max) is 630nm.

Specification

Item	Specification
Density	1.4410 (rough estimate)
Refractivity	1.6800 (estimate)
Boiling point	129°C (rough estimate)
MW	349.14
MF	C14H9BrN2O4
keyword	Blue 2BLN

Application

Disperse Blue 56 is mainly used for dyeing polyester and its blended fabrics. It appears green yellow in concentrated sulfuric acid and turns red blue after dilution. When dyeing, the color light remains unchanged when encountering iron ions, but undergoes significant changes when encountering copper ions. The maximum absorption wavelength (λ max) is 630nm.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

LATYL BLUE BCN; 1,5-Diamino-2-chloro-4,8-dihydroxy-9,10-anthracenedione; Disperse Blue 2BLN; 1,5-diaminochloro-4,8-dihydroxyanthraquinone; 9,10-Anthracenedione, 1,5-diaminochloro-4,8-dihydroxy-; C.I.DISPERSEBLUE56

CAS: 12217-79-7

Purity: 99%

L-Homoserine CAS 672-15-1

CAS:672-15-1
Molecular Formula:C4H9NO3
Molecular Weight:119.12
EINECS:211-590-6
Synonyms:(S)-(-)-2-AMINO-4-HYDROXYBUTYRIC ACID; (S)-2-AMINO-4-HYDROXYBUTYRIC ACID; L-2-AMINO-4-HYDROXYBUTANOIC ACID; L-2-AMINO-4-HYDROXYBUTYRIC ACID; L-2-AMINO-4-HYDROXYBUTYRIC ACID HYDROCHLORIDE; H-L-HSE-OH

What is L-Homoserine CAS 672-15-1？

L-Homoserine, also known as 2-amino-4-hydroxybutyric acid, belongs to the aspartic acid family. Although L-homoserine is not an amino acid for protein synthesis, it has rich biological activity. L-homoserine is a precursor for the synthesis of L-threonine, L-methionine, and L-isoleucine. At the same time, L-homoserine has important application value in the fields of medicine, agriculture, food, chemical engineering, etc

Specification

Item	Specification
Density	1.3126 (rough estimate)
Melting point	203 °C (dec.)(lit.)
Boiling point	222.38°C (rough estimate)
SOLUBLE	1100 g/L (30 ºC)
pKa	2.71(at 25℃)
Storage conditions	Store below +30°C.

Application

L-Homoserine is a precursor for the synthesis of L-threonine, L-methionine, and L-isoleucine, and L-homoserine has significant application value in fields such as medicine, agriculture, food, and chemical engineering

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

(S)-(-)-2-AMINO-4-HYDROXYBUTYRIC ACID; (S)-2-AMINO-4-HYDROXYBUTYRIC ACID; L-2-AMINO-4-HYDROXYBUTANOIC ACID; L-2-AMINO-4-HYDROXYBUTYRIC ACID; L-2-AMINO-4-HYDROXYBUTYRIC ACID HYDROCHLORIDE; H-L-HSE-OH; H-HSE-OH; H-HOSER-OH

ZIRCONIUM N-BUTOXIDE CAS 1071-76-7

CAS:1071-76-7
Molecular Formula:C16H36O4Zr
Molecular Weight:383.68
EINECS:213-995-3
Synonyms:Zirconium n-butoxide solution, 80 wt. % in 1-butanol; 1-Butanol,zirconium(4+)salt; ZIRCONIUM TETRABUTOXIDE; ZIRCONIUM TETRA-N-BUTOXIDE; ZIRKONIUM N-BUTOXIDE; TETRA-N-BUTYL ZIRCONATE; Tetrabutyl zirconate solution

What is ZIRCONIUM N-BUTOXIDE CAS 1071-76-7？

ZIRCONIUM N-BUTOXIDE is a light yellow transparent viscous liquid, which is a butanol solution of tetrabutyl zirconate. It is soluble in organic solvents such as hydrocarbons, alcohols, esters, and ethers, and easily absorbs water in the air. It hydrolyzes to produce zirconium hydroxide. Preparation of nano zirconia (ultrafine zirconia) thin films and powders

Specification

Item	Specification
MW	383.68
MF	C16H36O4Zr
Boiling point	117°C
SOLUBLE	Hydrolyzes in water.
Flash point	38°C
Sensitiveness	reacts slowly with moisture/water

Application

ZIRCONIUM N-BUTOXIDE is widely used in various electronic screens for anti glare, anti radiation, anti-static functions, as well as in high-tech new material fields such as oxygen sensors and conductors. It is also used in high-temperature resistant inorganic film materials and fine ceramics.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Zirconium n-butoxide solution, 80 wt. % in 1-butanol; 1-Butanol,zirconium(4+)salt; ZIRCONIUM TETRABUTOXIDE; ZIRCONIUM TETRA-N-BUTOXIDE; ZIRKONIUM N-BUTOXIDE; TETRA-N-BUTYL ZIRCONATE; Tetrabutyl zirconate solution; Zirconium(IV) butoxide solution

CAS: 1071-76-7

Purity: 99 %

Polyhydroxybutyrate PHB with CAS 26744-04-7

CAS: 26744-04-7
Synonyms:POLYHYDROXYBUTYRATE; Poly[oxy(1-methyl-3-oxo-1,3-propanediyl)]; Poly(β-hydroxybutyrate); Polyhydroxybutyrate/PHB
Molecular Formula:NA
Molecular Weight:0
EINECS:NA

What is Polyhydroxybutyrate PHB with CAS 26744-04-7?

PHB is produced by microorganisms, apparently in response to physiological stress conditions. It is mainly a condition of limited nutrients. The polymer is primarily a product of carbon assimilation (from glucose or starch) and is used by microorganisms as a form of energy storage molecule for metabolism when other common energy sources are not available.

Specification

ITEMS	STANDARD
Melting Index (190°C, 2. 16kg) g/10min	≤2
Moisture and volatiles %	≤0.5
Melting point ℃	175
Glass transition temperature ℃	0-5
Crystallinity %	55-65
Density g/cm3	1.25
Tensile strength MPa	30-35
Nominal tensile strain at break %	2-5
Izod impact strength (23℃) KJ/m2	1-2
Heat deflection temperature (0.455MPa) ℃	120-130

Application

PHB has broad application prospects in medical materials, degradable plastics, disposable tableware, spectacle frames, packaging, sewage treatment, toys and other fields.
Agriculture: biodegradable carrier for agricultural films, long-acting pesticides and fertilizers
Medicine: Surgical sutures, elbow nails, bone replacement, blood vessel replacement Industry: packaging materials, hygiene products, diapers, optical active materials
In the field of medical materials, polyhydroxybutyrate can be used to prepare drug sustained-release carrier materials, tissue engineering materials, etc. In the field of packaging, polyhydroxybutyrate degradation products are mainly carbon dioxide and water, which is in line with the current green and environmental protection development concept.

Packing

25kg/bag or according to customer needs

Synonyms

POLYHYDROXYBUTYRATE; Poly[oxy(1-methyl-3-oxo-1,3-propanediyl)]; Poly(β-hydroxybutyrate); Polyhydroxybutyrate/PHB

Diethyl aminomalonate hydrochloride CAS 13433-00-6

CAS:13433-00-6
Molecular Formula:C7H14ClNO4
Molecular Weight:211.64
EINECS:236-556-8
Synonyms:AMINOMALONIC ACID DIETHYL ESTER HCL; AMINOMALONIC ACID DIETHYL ESTER HYDROCHLORIDE; DIETHYL 2-AMINOMALONATE HYDROCHLORIDE; DIETHYLAMINO MALONATE HCL; DIETHYL AMINOMALONATE HYDROCHLORIDE

What is Diethyl aminomalonate hydrochloride CAS 13433-00-6？

Diethyl aminomalonate hydrochloride is an amino acid derivative that appears as a white or off white solid at room temperature and pressure. It can be used as an intermediate in organic synthesis and medicinal chemistry. Diethyl aminomalonate hydrochloride is an organic intermediate that can be prepared from diethyl hydroxymethylnitromalonate in two steps

Specification

Item	Specification
MW	211.64
MF	C7H14ClNO4
Melting point	165-170 °C (dec.)(lit.)
SOLUBLE	soluble
Storage conditions	Inert atmosphere,2-8°C
Sensitiveness	Hygroscopic

Application

Diethyl aminomalonate hydrochloride is used as a motor protein spindle inhibitor and potential anticancer agent in the synthesis of N – (aminopropyl) – N-arylaminopropyl substituted thiazolo [5,4-d] pyrimidinone and its analogues. Diethyl aminomalonate hydrochloride can be used as a pharmaceutical intermediate for the synthesis of pyrimidine heterocyclic compounds.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

AMINOMALONIC ACID DIETHYL ESTER HCL; AMINOMALONIC ACID DIETHYL ESTER HYDROCHLORIDE; DIETHYL 2-AMINOMALONATE HYDROCHLORIDE; DIETHYLAMINO MALONATE HCL; DIETHYL AMINOMALONATE HYDROCHLORIDE; Diethyl 2-Aminomalonate HCl

CAS: 13433-00-6

Purity: 99%

Stearic acid CAS 57-11-4

CAS:57-11-4
Molecular Formula:C18H36O2
Molecular Weight:284.48
EINECS:266-928-5
Synonyms:STEARIC ACID FOR SYNTHESIS 500 G; STEARIC ACID FOR SYNTHESIS 1 KG; STEARIC ACID FOR SYNTHESIS 50 KG; STEARIC ACID 1801-1850; TRIPLE PRESSED STEARIC ACID; STEARIC ACID BP93 OR 98; octadecanoic acid, pract

What is Stearic acid CAS 57-11-4？

Stearic acid is a white or pale yellow solid, soluble in alcohol and acetone, and easily soluble in ether, chloroform, benzene, carbon tetrachloride, carbon disulfide, pentyl acetate, toluene, etc. Its melting point is 69.6 ℃, and it is one of the main components of fats and oils.

Specification

Item	Specification
Boiling point	361 °C (lit.)
Density	0.845 g/cm3
Melting point	67-72 °C (lit.)
flash point	>230 °F
Storage conditions	Store below +30°C.
pKa	pKa 5.75±0.00(H2O t = 35) (Uncertain)

Application

Stearic acid is widely used in cosmetics, plastic plasticizers, release agents, stabilizers, surfactants, rubber vulcanization accelerators, waterproofing agents, polishing agents, metal soaps, metal mineral flotation, softeners, pharmaceuticals, and other organic chemicals. Stearic acid can also be used as a solvent for oil soluble pigments, a lubricant for crayons, a polishing agent for wax paper, and an emulsifier for stearic acid glycerides.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

STEARIC ACID FOR SYNTHESIS 500 G; STEARIC ACID FOR SYNTHESIS 1 KG; STEARIC ACID FOR SYNTHESIS 50 KG; STEARIC ACID 1801-1850; TRIPLE PRESSED STEARIC ACID; STEARIC ACID BP93 OR 98; octadecanoic acid, pract; PURIFIEDSTEARICACID,PRILLED,NF

CAS: 57-11-4

Purity: 99%

Bromothymol Blue CAS 76-59-5

CAS:76-59-5
Molecular Formula:C27H28Br2O5S
Molecular Weight:624.38
EINECS:200-971-2
Synonyms:BromothymolBlueIndicatorGr; BromothymolBlue,ACS; BROMOTHYMOL BLUE SOLUTION; BROMOTHYMOL BLUE SULTONE FORM; BROMOTHYMOL BLUE INDICATOR; BROMOTHYMOL BLUE (BTB); Bromothymol Blue, indicator, pure; BROMOTHYMOLBLUE,REAGENT,ACS

What is Bromothymol Blue CAS 76-59-5？

Bromothymol Blue is a colorless or light rose crystalline powder, easily soluble in alcohols, dilute alkali solutions, and ammonia water, slightly soluble in water, and insoluble in petroleum ether. It is yellow when it encounters acidity and blue when it is alkaline.

Specification

Item	Specification
λmax	420nm, 435nm, 620nm
Density	1.4668 (estimate)
Melting point	200-202 °C (lit.)
flash point	38 °C
pKa	7.0, 7.1(at 25℃)
PH	6.0～7.6

Application

Bromothymol Blue is a pH indicator for weak acids and weak bases, used as an acid-base indicator and chromatographic reagent in analytical chemistry; It can also be used as a dye and metabolic product.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

BromothymolBlueIndicatorGr; BromothymolBlue,ACS; BROMOTHYMOL BLUE SOLUTION; BROMOTHYMOL BLUE SULTONE FORM; BROMOTHYMOL BLUE INDICATOR; BROMOTHYMOL BLUE (BTB); Bromothymol Blue, indicator, pure; BROMOTHYMOLBLUE,REAGENT,ACS

CAS: 76-59-5

Purity: 99%

2-methyl-2-propene-1-sulfonicacisodiumsalt CAS 1561-92-8 SodiumMethylAllylSulfonate

CAS:1561-92-8
Molecular Formula:C4H9NaO3S
Molecular Weight:160.16
Appearance:Powder crystal
EINECS:216-341-5
Synonyms:SodiumMethylAllylSulfonate;SodiumMethylallylSulphonate;METHALLYLSULPHONICACID SODIUMSALT;NatriummethChemicalbookylallylsulfonat

What is Sodium methallyl sulfonate ?

SodiumMethylAllylSulfonate is an organic compound, white crystalline powder. Soluble in water, insoluble in alcohol, relatively stable at room temperature, but easy to decompose under high temperature or strong alkali conditions.

Specification

ITEM	STANDARD
Appearance	White crystal
Purity %	≥99
Water %	≤0.5
chloride %	≤0.2
Fe ppm	≤0.4

Application

1. Cation exchanger: used as an antiamine agent and electroplating waste treatment agent in the field of water treatment.
2. Chromatographic analysis reagent: can be used as a stationary phase in ion exchange chromatography.
3. Preparation of functional materials: It can be used as an important raw material for the synthesis of high-gel materials, ion exchange fibers and separation membranes.

Package

25kg/bag

Synonyms

SodiumMethylAllylSulfonate;SodiumMethylallylSulphonate;METHALLYLSULPHONICACID,SODIUMSALT;NatriummethChemicalbookylallylsulfonat;2-Methyl-2-propene-1-sulfonicacid,sodiumsal;2-Methylenepropane-1-sulfonicacidsodiumsalt;2-Methylpropene-3-sulfonicacidsodiumsalt

CAS: 1561-92-8

Purity: 99%

Lauric acid CAS 143-07-7

CAS:143-07-7
Molecular Formula:C12H24O2
Molecular Weight:200.32
Appearance:Bead/Flake or Liquid
EINECS:205-582-1
Synonyms:LAURIC ACID ;LAURIC ACID FCC;Lauric acid 98%;Duodecyclic acid;LAURIC ACID(SG);C12

What is Lauric acid ?

Lauric acid, also known as lauric acid, is a saturated fatty acid with 12 carbon atoms. At room temperature, it is a white acicular crystal with a slight fragrance of bay oil. Insoluble in water, soluble in methanol, ether, chloroform and other organic solvents, slightly soluble in acetone and petroleum ether. The greatest effect of lauric acid is its antimicrobial ability to improve immunity, many people have found that after ingesting lauric acid, the antiviral ability is greatly improved, such as flu, fever, herpes and so on, lauric acid can also ease antibiotic resistance, reduce the risk of heart disease and so on. For young women, one of the benefits of lauric acid is skin care, and studies have found that its skin care effect is much better than some well-known cosmetics.

Specification

ITEM	STANDARD
Product Form	Bead/Flake or Liquid at 45℃
Acid Value (mg KOH/g)	278-282
Saponification Value (mg KOH/g)	279-283
Iodine Value (cg I₂/g)	0.2 max
Colour (Lovibond 5 ¹/₄“cell)	2.0Y,0.2R max
Colour (APHA)	40 max
Titre (℃)	43.0-44.0
Carbon Chain Composition (%)
C10&Below	1.0 max
C12	99.0 min
C14	1.0 max
Others	0.5 max

Application

1. Lauric acid is mainly used in the production of alkyd resins, wetting agents, detergents, pesticides, surfactants, food additives and cosmetics as raw materials
2. Used as surface treatment agent for preparation of bonding. It is also used in the manufacture of alkyd resins, chemical fiber oils, pesticides, synthetic fragrances, plastic stabilizers, anti-corrosion additives for gasoline and lubricating oil. It is widely used in the manufacture of various types of surfactants, such as cationic lauryl amine, lauryl nitrile, tryllauryl amine, lauryl dimethylamine, lauryl trimethylammonium salt, etc. The anionic types are sodium lauryl sulfate, lauryl sulfate, lauryl sulfate triethyl ammonium salt, etc. Zwitterionic types include lauryl betaine, imidazoline laurate, etc. Non-ionic surfactants include polyL-alcohol monolaurate, polyoxyethylene laurate, lauryl glyceride polyoxyethylene ether, laurate diethanolamide and so on. In addition, it is also used as a food additive and used in the manufacture of cosmetics.
3. Lauric acid is a raw material for the production of soaps, detergents, cosmetic surfactants and chemical fiber oils

Package

25kg/bag

Synonyms

LAURIC ACID ;LAURIC ACID FCC;Lauric acid 98%;Duodecyclic acid;LAURIC ACID(SG);C12

CAS: 143-07-7

Purity: 99%

Adamantane CAS 281-23-2

CAS: 281-23-2
Molecular Formula:C10H16
Molecular Weight:136.23
EINECS:206-001-4
Synonyms:ADAMANTANE; LABOTEST-BB LT00007844; HOMOADAMANTANE; Adamantane sublimation; Adamantane >; ADAMANTANE FOR SYNTHESIS 25 G; Adamantane CAS.281-23-2; Adamantane (6CI, 8CI)

What is Adamantane CAS 281-23-2？

Adamantane appears as colorless crystals, soluble in organic solvents but insoluble in water. It has sublimation properties and a camphor odor. Its structure is highly symmetrical, with molecules that are nearly spherical and can be tightly packed in the lattice, making it easy to crystallize; Has high volatility and chemical inertness.

Specification

Item	Specification
Boiling point	185.55°C (rough estimate)
Density	1,07 g/cm3
Melting point	209-212 °C (subl.) (lit.)
SOLUBLE	Insoluble in water.
resistivity	1.5680
Storage conditions	Store below +30°C.

Application

Adamantane is used for synthesizing adamantane derivatives. Commonly used as a pharmaceutical intermediate and also as a raw material for photosensitive materials; Epoxy resin curing agent; Intermediates of cosmetics and surfactants, etc. Adamantane is used for the production and synthesis of pharmaceutical intermediates; Pesticide intermediates; Intermediate of veterinary drugs; Rubber and photosensitive materials field

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

ADAMANTANE; LABOTEST-BB LT00007844; HOMOADAMANTANE; Adamantane sublimation; Adamantane >; ADAMANTANE FOR SYNTHESIS 25 G; Adamantane CAS.281-23-2; Adamantane (6CI, 8CI)

CAS: 281-23-2

Purity: 99%

DI-N-OCTYL PHTHALATE CAS 117-84-0

CAS:117-84-0
Molecular Formula:C24H38O4
Molecular Weight:390.56
EINECS:204-214-7
Synonyms:Dioctyl 1,2-benzenedicarboxylate; Dioctyl o-benzenedicarboxylate; Dioctyl o-phthalate; dioctyl1,2-benzenedicarboxylate; dioctylo-benzenedicarboxylate Dioktylester kyseliny ftalove

What is DI-N-OCTYL PHTHALATE CAS 117-84-0？

DI-N-OCTYL PHTHALATE is a colorless or light yellow transparent liquid with a special odor. It has a boiling point of 386 ℃ and a relative density of 0.980-0.983 (20/4 ℃). Insoluble in water, soluble in organic solvents such as ethanol and ether. Prepared by esterification reaction of phthalic anhydride and 2-ethylhexanol.

Specification

Item	Specification
Storage conditions	2-8°C
Density	0.980 g/mL at 20 °C(lit.)
Melting point	-25℃
Boiling point	380 °C
MW	390.56
SOLUBLE	Insoluble in water.

Application

DI-N-OCTYL PHTHALATE is the most widely used plasticizer, with good compatibility with most synthetic resins and rubbers used in industry, in addition to cellulose acetate and polyvinyl acetate. This product has good comprehensive performance, good mixing performance, high plasticizing efficiency, low volatility, good low-temperature flexibility, water resistance to extraction, high electrical performance, good heat resistance and weather resistance.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Dioctyl 1,2-benzenedicarboxylate; Dioctyl o-benzenedicarboxylate; Dioctyl o-phthalate; dioctyl1,2-benzenedicarboxylate; dioctylo-benzenedicarboxylate Dioktylester kyseliny ftalove; dioktylesterkyselinyftalove; dioktylesterkyselinyftalove(czech)

CAS: 117-84-0

Purity: 98%

p-Anisaldehyde CAS 123-11-5

CAS:123-11-5
Molecular Formula:C8H8O2
Molecular Weight:136.15
EINECS:204-602-6
Synonyms:AKOS BBS-00003185; ANISALDEHYDE extrapure; Anisaldehyde solution;p-Methoxybenzafdehyde; P-METHOXYBENZALDEHYDE; PARA ANISALDEHYDE; PARA ANISIC ALDEHYDE; P-ANISALDEHYDE

What is p-Anisaldehyde CAS 123-11-5？

P-Anisaldehyde is a colorless or pale yellow liquid that solidifies when cooled. Relative density 1.119-1.123, refractive index 1.5710-1.5750, boiling point 246-248 ℃, melting point 1-2.5 ℃, flash point above 100 ℃, soluble in 2 volumes of 60% ethanol, miscible with oil-based fragrances, acid value<6.0

Specification

Item	Specification
Storage conditions	Store below +30°C.
Density	1.121
Melting point	-1 °C
PH	7 (2g/l, H2O, 20℃)
MW	136.15
SOLUBLE	Miscible with acetone

Application

P-Anisaldehyde is the main spice used to blend hawthorn fragrance. P-Anisaldehyde can also be used in lilac, orchid, sunflower, acacia, mimosa, black locust, magnolia, vanilla, sweet tofu pudding and other floral types, as well as non floral essence such as newly mowed grass, fragrant myrtle and aldehyde fragrance.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

AKOS BBS-00003185; ANISALDEHYDE extrapure; Anisaldehyde solution;p-Methoxybenzafdehyde; P-METHOXYBENZALDEHYDE; PARA ANISALDEHYDE; PARA ANISIC ALDEHYDE; P-ANISALDEHYDE;P-ANISIC ALDEHYDE

CAS: 123-11-5

Purity: 98%

Ruthenium(III) chloride hydrate CAS 14898-67-0

CAS:14898-67-0
Molecular Formula:Cl3H2ORu
Molecular Weight:225.44
EINECS:604-667-4
Synonyms:Ruthenium(III) chloride hydrate, PGM basis, Ru 38% min; RUTHENIUM(+3)CHLORIDE HYDRATE; RUTHENIUM CHLORIDE, HYDROUS; RUTHENIUM(III) CHLORIDE HYDRATE; RUTHENIUM(III) CHLORIDE N-HYDRATE; RUTHENIUM TRICHLORIDE HYDRATE

What is Ruthenium(III) chloride hydrate CAS 14898-67-0？

Ruthenium (III) chloride hydrate is a reddish brown or black leaf shaped crystal that is easily deliquescent. When the relative density is 3.11 and above 500 ℃, it decomposes into elemental substances. Insoluble in cold water and carbon disulfide, decomposes in hot water, insoluble in ethanol, soluble in hydrochloric acid.

Specification

Item	Specification
Storage conditions	Store at +5°C to +30°C.
Density	3.11 g/cm3
Melting point	>300°C
PH	<2 (H2O, 20℃)Aqueous solution
MW	225.44
SOLUBLE	Slightly soluble in water

Application

Ruthenium (III) chloride hydrate can be used as a desiccant, adsorbent, catalyst carrier, and is commonly used in heterogeneous or homogeneous catalysis. It can also be used as a catalyst for oxidation reactions between electroplating, electrolytic anodes, and oxidants. Ruthenium (III) chloride hydrate is used as a desiccant, adsorbent, and catalyst carrier

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Ruthenium(III) chloride hydrate, PGM basis, Ru 38% min; RUTHENIUM(+3)CHLORIDE HYDRATE; RUTHENIUM CHLORIDE, HYDROUS; RUTHENIUM(III) CHLORIDE HYDRATE; RUTHENIUM(III) CHLORIDE N-HYDRATE; RUTHENIUM TRICHLORIDE HYDRATE; RUTHENIUM TRICHLORIDE N-HYDRATE

CAS: 14898-67-0

Purity: 99%

Manganese dioxide CAS 1313-13-9

CAS:1313-13-9
Molecular Formula:MnO2
Molecular Weight:86.94
EINECS:215-202-6
Synonyms:MANGANESE (IV) DIOXIDE; MANGANESE(IV) OXIDE; MANGANESE(IV) OXIDE ACTIVATED; MANGANESE(IV) OXIDE ON CARRIER; MANGANESE DIOXIDE; MANGANESE DIOXIDE, ACTIVATED; MANGANESE(+4)OXIDE; MANGANESE BINOXIDE

What is Manganese dioxide CAS 1313-13-9？

Manganese dioxide, also known as “manganese peroxide” or “black manganese oxide”, is an oxide of tetravalent manganese with the chemical formula MnO2. Its fHm (298K) is -520.71kJ/mol, with a melting point of 847 ℃ and a density of 5.026g/cm3. It is a natural product found in pyroxene ore and is a black orthorhombic crystal or black brown powder with a tetrahedral lattice. It belongs to amphoteric manganese oxide and is insoluble in water and nitric acid.

Specification

Item	Specification
Storage conditions	Store below +30°C.
Density	5.02
Melting point	535 °C (dec.) (lit.)
Vapor pressure	0-0Pa at 25℃
MW	86.94
SOLUBLE	insoluble

Application

Manganese dioxide is mainly used as a depolarizing agent in dry batteries. It is a good decolorizer in the glass industry, which can oxidize low valent iron salts into high valent iron salts, turning the blue-green color of glass into a weak yellow color. Used in the electronics industry to produce manganese zinc ferrite magnetic materials.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

MANGANESE (IV) DIOXIDE; MANGANESE(IV) OXIDE; MANGANESE(IV) OXIDE ACTIVATED; MANGANESE(IV) OXIDE ON CARRIER; MANGANESE DIOXIDE; MANGANESE DIOXIDE, ACTIVATED; MANGANESE(+4)OXIDE; MANGANESE BINOXIDE

CAS: 1313-13-9

Purity: 99.9%

alpha-Naphtholphthalein CAS 596-01-0

CAS:596-01-0
Molecular Formula:C28H18O4
Molecular Weight:418.44
EINECS:209-875-5
Synonyms:3,3-bis(4-hydroxynaphthalen-1-yl)-1,3-dihydro-2-benzofuran-1-one; alpha-Naphtholphthalein, indicator, pure 5GR; 3,3-Bis(4-hydroxynaphthalen-1-yl)isobenzofuran-1(3H)-one; 1-NAPHTHOLPHTHALEIN INDICATOR PH 7,1 – 8; 1-NAPHTHOLPHTHALEIN

What is alpha-Naphtholphthalein CAS 596-01-0？

The impurities in alpha Nathophthalein are mostly light red in color, which changes from light red to blue-green at pH 7.3-8.7.

Specification

Item	Specification
Boiling point	496.21°C (rough estimate)
Density	1.1532 (rough estimate)
Melting point	238-240 °C(lit.)
pKa	8.0, 8.2, 8.5(at 25℃)
resistivity	1.6400 (estimate)
Storage conditions	Store below +30°C.

Application

Alpha Nephthophyllein is used as an acid-base indicator. It is colorless to orange yellow at a pH of around 6.7 and changes from orange yellow to blue at a pH of around 7.9. Impurities in commercially available products often appear as a light red color, which changes from light red to blue-green at a pH of 7.3-8.7.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

3,3-bis(4-hydroxynaphthalen-1-yl)-1,3-dihydro-2-benzofuran-1-one; alpha-Naphtholphthalein, indicator, pure 5GR; 3,3-Bis(4-hydroxynaphthalen-1-yl)isobenzofuran-1(3H)-one; 1-NAPHTHOLPHTHALEIN INDICATOR PH 7,1 – 8

CAS: 596-01-0

Purity: 97%

Potassium thiosulfate CAS 10294-66-3

CAS:10294-66-3
Molecular Formula:H3KO3S2
Molecular Weight:154.24
EINECS:233-666-8
Synonyms:thiosulfuricacid(h2s2o3),dipotassiumsalt; Thiosulfuricacid,dipotassiumsalt;POTASSIUM THIOSULFATE; POTASSIUM HYPOSULFITE; potassium thiosulphate; POTASSIUM THIOSULFATE, 75% SOLUTION IN W ATER; PotassiumThiosulfateK2S2O3

What is Potassium thiosulfate CAS 10294-66-3？

Potassium thiosulfate is a sulfur fertilizer and potassium fertilizer used in crop cultivation and production. It is an effective nitrification inhibitor in soil and can also be used as a photographic fixative, metal cleaner, silver plating solution, dechlorination agent and printing and dyeing assistant for bleached cotton fabrics. It can also be used as an organic synthesis and analysis reagent.

Specification

Item	Specification
Form	Colorless hygroscopic crystal
Density	1.484 g/mL at 25 °C
Purity	98%
MF	H3KO3S2
MW	154.24
EINECS	233-666-8

Application

Potassium thiosulfate is an inorganic salt compound that can be used to prepare other thiosulfate complexes or as a fertilizer to provide potassium and sulfur; It can also be used as a reducing agent and chemical analysis reagent. On the other hand, it can also be used as a photographic fixative, metal cleaner, electroplating solution for silver plating, dechlorination agent for bleached cotton fabrics, and printing and dyeing auxiliaries.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

thiosulfuricacid(h2s2o3),dipotassiumsalt; Thiosulfuricacid,dipotassiumsalt;POTASSIUM THIOSULFATE; POTASSIUM HYPOSULFITE; potassium thiosulphate; POTASSIUM THIOSULFATE, 75% SOLUTION IN W ATER; PotassiumThiosulfateK2S2O3; Potassium thiosulfate solution

CAS: 10294-66-3

Purity: 98%

Levomefolate calcium CAS 151533-22-1

CAS: 151533-22-1
Molecular Formula:C20H27CaN7O6
Molecular Weight:501.56
EINECS:691-636-3
Synonyms:Deplin; calcium laevo-5-methyl tetrahydrofolate; Levomefolate (calcium salt);Folic Acid Impurity 3; L-5-Methyletrahydrofolate calcium salt; 1-mcp1-methylcyclopropene

What is Levomefolate calcium CAS 151533-22-1？

Levomefolate calcium belongs to the folate family of vitamins (vitamin B9, folate), which is a coenzyme form of folate. L-5-methyltetrahydrofolate calcium (5-mthf) is a naturally occurring salt forming methyl derivative of folate, also known as L-methylfolate. It is the most biologically active and functional form of folate, and is easier to absorb than regular folate. Levomefolate calcium

Specification

Item	Specification
MF	C20H27CaN7O6
Odor	tasteless
Melting point	>300°C
MW	501.56
SOLUBLE	Acid water solution (heated)
Storage conditions	Inert atmosphere,2-8°C

Application

Lack of folic acid can reduce the ability of cells to synthesize and repair DNA. Supplementing with folic acid may be a more advantageous method to increase folate, reduce homocysteine levels, and support normal cell proliferation, endothelial function, cardiovascular disease, and neurological function

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Deplin; calcium laevo-5-methyl tetrahydrofolate; Levomefolate (calcium salt); Folic Acid Impurity 3; L-5-Methyletrahydrofolate calcium salt; 1-mcp1-methylcyclopropene; Calcium Levomefolate (L-5-Methyltetrahydrofolate Calcium Salt)

CAS: 151533-22-1

Purity: 99%

Betaine hydrochloride CAS 590-46-5

CAS: 590-46-5
Molecular Formula:C5H12ClNO2
Molecular Weight:153.61
EINECS:209-683-1
Synonyms:Rubrine C hydrochloride; BETAINE HYDROCHLORIDE, 99%, PURE BETAINE HCL(P); Betaine Hydrochloride (200 mg); Betaine hydrochlorid;Betaine hydrochloride SigmaUltra, >=99%; Betaine hydrochloride, 99%, extra pure

What is Betaine hydrochloride CAS 590-46-5？

Betaine hydrochloride is a white crystalline substance that is soluble in organic solvents such as methanol, ethanol, and DMSO. It originates from goji berries and Achyranthes bidentata. Betaine hydrochloride is used as a food and feed additive, and pharmaceutical grade as a gastrointestinal function regulator

Specification

Item	Specification
Vapor pressure	0Pa at 25℃
Density	1.29[at 20℃]
Melting point	241-242 °C(lit.)
PH	1 (50g/l, H2O, 20℃)
SOLUBLE	64.7 g/100 mL (25 ºC)
Storage conditions	room temp

Application

Betaine hydrochloride is an efficient methyl donor that can partially replace methionine and choline chloride, reducing feed costs. The methyl supply efficiency of betaine hydrochloride is 1.8 times that of 50% choline chloride and 2.6 times that of methionine. The combination of anti coccidiosis drugs and betaine hydrochloride can buffer changes in ion balance, thereby improving nutrient absorption and promoting poultry growth.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Rubrine C hydrochloride; BETAINE HYDROCHLORIDE, 99%, PURE BETAINE HCL(P); Betaine Hydrochloride (200 mg); Betaine hydrochlorid; Betaine hydrochloride SigmaUltra, >=99%; Betaine hydrochloride, 99%, extra pure

CAS: 590-46-5

Purity: 98%

Dioctyl terephthalate CAS 6422-86-2

CAS: 6422-86-2
Molecular Formula:C24H38O4
Molecular Weight:390.56
EINECS:229-176-9
Synonyms:di-(2-ethylhexyl)terephthalate; Dioctyl terephthalate (Eastman 168-CA Plasticizer); Bis(2-ethylhexyl) terephthalate, 98+%; 168-CA Plasticizer, Bis(2-ethylhexyl) terephthalate; 168 Plasticizer, Bis(2-ethylhexyl) terephthalate

What is Dioctyl terephthalate CAS 6422-86-2？

Dictyl terephthalate is a colorless or slightly yellowish oily liquid. Almost insoluble in water, with a solubility of 0.4% in water at 20 ℃. Compared with the commonly used diisooctyl phthalate (DOP), Dioctyl terephthalate has the advantages of heat resistance, cold resistance, low volatility, anti extraction, good flexibility, and electrical insulation performance. It exhibits excellent durability, soap water resistance, and low softness in products.

Specification

Item	Specification
Boiling point	400 °C (lit.)
Density	0.986 g/mL at 25 °C (lit.)
Melting point	-48 °C
flash point	230 °F
resistivity	n20/D 1.49(lit.)
Storage conditions	2-8°C

Application

Dictyl terephthalate is not only widely used as a plasticizer in cable materials and PVC, but also in the production of synthetic leather films. In addition, DOTP has excellent compatibility and can also be used as a plasticizer for acrylonitrile derivatives, polyvinyl butyral, nitrile rubber, nitrocellulose, etc

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

di-(2-ethylhexyl)terephthalate; Dioctyl terephthalate (Eastman 168-CA Plasticizer); Bis(2-ethylhexyl) terephthalate, 98+%; 168-CA Plasticizer, Bis(2-ethylhexyl) terephthalate; 168 Plasticizer, Bis(2-ethylhexyl) terephthalate

CAS: 6422-86-2

Purity: 99.9%

PEG-7 GLYCERYL COCOATE CAS 68201-46-7

CAS: 68201-46-7
Molecular Formula:unspecified
Molecular Weight:0
EINECS:614-376-4
Synonyms:PEG-7 GLYCERYL COCOATE; PEG-30 GLYCERYL COCOATE; PEG-40 GLYCERYL COCOATE; Glycerides, coco mono- and di-, ethoxylatedPolyoxyethylene (80) glyceryl monococoate; PEG-Glycerylcocoate; Polyethyleneglycol glyceryl monococoate

What is PEG-7 GLYCERYL COCOATE CAS 68201-46-7？

PEG-7 glycerol cocoate is a light yellow transparent liquid. It is a kind of nonionic surfactant which can perform as a water-soluble and dispersible emolient and oil supplement.Itcan be added in face cleaning products as a supplement of oil to make skin feel more natural and smooth without affecting foam.

Specification

Item	Specification
MF	unspecified
MW	0
EINECS	614-376-4
Purity	99%
keyword	PEG7 Coconut oleate

Application

PEG-7 GLYCERYL COCOATE can also beused as a solubilizer for essence oil and active substances in microemulsion system. It has good cleaning ability as well and can be used as emulsifier or co emulsifier, especially suitable formanufacturing triple and multiple lotion.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

PEG-7 GLYCERYL COCOATE; PEG-30 GLYCERYL COCOATE; PEG-40 GLYCERYL COCOATE; Glycerides, coco mono- and di-, ethoxylatedPolyoxyethylene (80) glyceryl monococoate; PEG-Glycerylcocoate; Polyethyleneglycol glyceryl monococoate; polyethylene glycol glyceryl cocoate

CAS: 68201-46-7

Purity: 98%

Guanine CAS 73-40-5

CAS: 73-40-5
Molecular Formula:C5H5N5O
Molecular Weight:151.13
EINECS:200-799-8
Synonyms:2-AMINOHYPOXANTHINE; 2-AMINO-6-PURINOL; 2-AMINO-6-HYDROXYPURINE; 2-AMINO-1,7-DIHYDRO-6H-PURIN-6-ONE; 2-AMINO-1,9-DIHYDRO-PURIN-6-ONE; AKOS B019969; 6-N-HYDROXYAMINOPURINE; 6-HYDROXY-2-AMINOPURINE

What is Guanine CAS 73-40-5？

Guanine five colored needle shaped crystals or amorphous powder. Mp360 ℃ (decomposition). Easy to dissolve in acids and bases, slightly soluble in ethanol and ether, insoluble in water. Guanine used as an intermediate for antiviral drug acyclovir

Specification

Item	Specification
Melting point	>300 °C (lit.)
Density	1.4456 (rough estimate)
Storage conditions	2-8°C
Refractivity	2.0000 (estimate)
MW	151.13
Boiling point	273.11°C (rough estimate)

Application

Guanine is used as an intermediate for antiviral drug acyclovir, while Guanine is used as an intermediate for thioguanine and ring opening guanine. It can also be used for biochemical research.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

2-AMINOHYPOXANTHINE; 2-AMINO-6-PURINOL; 2-AMINO-6-HYDROXYPURINE; 2-AMINO-1,7-DIHYDRO-6H-PURIN-6-ONE; 2-AMINO-1,9-DIHYDRO-PURIN-6-ONE; AKOS B019969; 6-N-HYDROXYAMINOPURINE; 6-HYDROXY-2-AMINOPURINE

CAS: 73-40-5

Purity: 99.5%

Manganese chloride CAS 7773-01-5

CAS: 7773-01-5
Molecular Formula:Cl2Mn
Molecular Weight:125.84
EINECS:231-869-6
Synonyms:MANGANESE CHLORIDE ANHYDROUS; MANGANESE(II) CHLORIDE, ANHYDROUS, BEADS , -10 MESH, 99.999%; MANGANESE(II) CHLORIDE, ANHYDROUS, BEADS , -10 MESH, 99.99%; MANGANESE(II) CHLORIDE, BEADS, 98%; MANGANESE(II) CHLORIDE, FLAKES, 97%

What is Manganese chloride CAS 7773-01-5？

Manganese chloride is a pink semi transparent irregular large crystal. There are two forms of crystals, the alpha type is relatively stable and belongs to the monoclinic crystal system columnar crystal; β – type instability, belonging to monoclinic plate-like crystals. The relative density is 2.01g/cm3. Melting point 650 ℃.

Specification

Item	Specification
Melting point	652 °C (lit.)
Density	2.98 g/mL at 25 °C (lit.)
Storage conditions	2-8°C
Vapor pressure	0Pa at 20℃
MW	125.84
Boiling point	1190 °C

Application

Manganese chloride is used in aluminum alloy smelting, organic chloride catalyst, dye and pigment manufacturing, as well as in pharmaceuticals and dry batteries. Manganese chloride can be used as a nutritional supplement (manganese fortifier).

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

MANGANESE CHLORIDE ANHYDROUS; MANGANESE(II) CHLORIDE, ANHYDROUS, BEADS , -10 MESH, 99.999%; MANGANESE(II) CHLORIDE, ANHYDROUS, BEADS , -10 MESH, 99.99%; MANGANESE(II) CHLORIDE, BEADS, 98%; MANGANESE(II) CHLORIDE, FLAKES, 97%

CAS: 7773-01-5

Purity: 99.5%

Guanidine hydrochloride CAS 50-01-1

CAS: 50-01-1
Molecular Formula:CH5N3.ClH
Molecular Weight:95.53
EINECS:200-002-3
Synonyms:guanidinechloride; Guanidinemonohydrochloride; guanidiniumhydrochloride; AMINOFORMAMIDINE HCL; AMINOFORMAMIDINE HYDROCHLORIDE; AMINOMETHANAMIDINE HCL; AMINOMETHANAMIDINE; HYDROCHLORIDE; Guanidine HCL（Low Ash)

What is Guanidine hydrochloride CAS 50-01-1？

Guanidine hydrochloride, also known as aminomethylamine hydrochloride, is a white or slightly yellow block that is almost insoluble in acetone, benzene, and ether. It can be used as a pharmaceutical, pesticide, dye, and other organic synthesis intermediate. It is an important raw material for manufacturing drugs such as sulfamethoxazole, sulfamethoxazole, sulfamethoxazole, and folic acid. It can also be used as an anti-static agent for synthetic fibers

Specification

Item	Specification
Melting point	180-185 °C(lit.)
Density	1.18 g/mL at 25 °C(lit.)
Storage conditions	room temp
PH	4.5-5.5 (100g/l, H2O, 20℃)
MW	95.53
Refractivity	n20/D 1.465

Application

Guanidine hydrochloride is mainly used as an intermediate in drugs and is an important raw material for the manufacture of sulfamethoxazole, sulfamethoxazole, sulfamethoxazole, and folic acid. Guanidine hydrochloride is a strong ionic protein denaturing agent.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

guanidinechloride; Guanidinemonohydrochloride; guanidiniumhydrochloride; AMINOFORMAMIDINE HCL; AMINOFORMAMIDINE HYDROCHLORIDE; AMINOMETHANAMIDINE HCL; AMINOMETHANAMIDINE; HYDROCHLORIDE; Guanidine HCL（Low Ash)

CAS: 50-01-1

Purity: 99%

2-[(4-Amino-3-methylphenyl)ethylamino]ethyl sulfate CAS 25646-71-3

CAS: 25646-71-3
Molecular Formula:C12H23N3O6S2
Molecular Weight:369.45
EINECS:247-161-5
Synonyms:4-AMINO-N-ETHYL-NBETA(METHYL-SULPHAMIDOETHYL)M-TOLUIDINE; N-(2-(4-Amino-N-ethyl-m-toluidino) ethyl) methanesulfonamide sesquisulfate; 4-(N-Ethyl-N-2-methanesulfonylaminoethyl)-2-methylphenylenediamine sesquisu

What is 2-[(4-Amino-3-methylphenyl)ethylamino]ethyl sulfate CAS 25646-71-3？

2- [(4-Amino-3-methylphenyl) ethylamino] ethyl sulfate, also known as CD-3, appears as a white powder. It is a color developer and an important photographic chemical.

Specification

Item	Specification
Vapor pressure	0.022Pa at 20℃
Density	1.5[at 20℃]
Storage conditions	Keep in dark place
Purity	99%
MW	369.45
SOLUBLE	1000g/L at 20℃

Application

4-amino-N-ethyl-N – (beta methanesulfonamide ethyl) meta phenylamine sulfate, used as a color display agent., It is a color developer and an important photographic chemical. 4-amino-N-ethyl-N – (beta methanesulfonamide ethyl) meta phenylamine sulfate is used for developing oil soluble color reversal films and color photo papers.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

4-AMINO-N-ETHYL-NBETA(METHYL-SULPHAMIDOETHYL)M-TOLUIDINE; N-(2-(4-Amino-N-ethyl-m-toluidino) ethyl) methanesulfonamide sesquisulfate; 4-(N-Ethyl-N-2-methanesulfonylaminoethyl)-2-methylphenylenediamine sesquisu

CAS: 25646-71-3

Purity: 99%

Methyl perfluoroisobutyl ether CAS 163702-08-7

CAS: 163702-08-7
Molecular Formula:C5H3F9O
Molecular Weight:250.06
EINECS:000-000-0
Synonyms:Methyl Perfluoroisobutyl Ether 99.5%min,cas:163702-08-7; HFE-7100 for Electronics use; HFE-7100 for cosmetics use; Methyl Perfluoroisobutyl Ether 99.5%min for cosmetics use; Methyl Perfluoroisobutyl Ether 99.5%; Methyl perfluoroisobutyl ether 99.5% (NOVEC 7100); HFE-7100 NOVEC 7100 cas 163702-08-7

What is Methyl perfluoroisobutyl ether CAS 163702-08-7？

Methyl perfluoroisobutyl ether is a universal non flammable liquid with excellent dielectric properties, a wide boiling range, outstanding material compatibility and thermal stability, low global warming potential (GWP) and zero ozone depletion potential (ODP), and outstanding environmental performance characteristics.

Specification

Item	Specification
Boiling point	20.0±40.0℃ (760 Torr)
Density	1.500±0.06 g/cm3 (20 ºC 760 Torr)
Flash point	-29.6±23.2℃
Purity	99%
MW	250.06
MF	C5H3F9O

Application

Methyl perfluoroisobutyl ether has high industrial value and is a widely used industrial raw material. Its downstream products can be used as precision electronic circuit board cleaning agents, pesticide insecticides, and have high application value in the synthesis of fluorine-containing fine chemicals such as fluorine-containing pharmaceutical intermediates.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Methyl Perfluoroisobutyl Ether 99.5%min,cas:163702-08-7; HFE-7100 for Electronics use; HFE-7100 for cosmetics use; Methyl Perfluoroisobutyl Ether 99.5%min for cosmetics use; Methyl Perfluoroisobutyl Ether 99.5%; Methyl perfluoroisobutyl ether 99.5% (NOVEC 7100); HFE-7100 NOVEC 7100 cas 163702-08-7

CAS: 163702-08-7

Purity: 99%

Imidazolidinyl urea CAS 39236-46-9

CAS: 39236-46-9
Molecular Formula:C11H16N8O8
Molecular Weight:388.29
EINECS:254-372-6
Synonyms:1,1′-Methylenebis(3-(3-(hydroxyMethyl)-2,5-dioxoiMidazolidin-4-yl)urea); Imidazolidnyl UREA; n,n-methylenebis n’-1-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl urea; methanebis(n,n’-(5-ureido-2,4-diketotetrahydroimidazole)-n,n-dimethylol)

What is Imidazolidinyl urea CAS 39236-46-9？

Imidazolinyl urea is a white flowing powder with hygroscopicity, odorless or slightly characteristic odor, easily soluble in water, soluble in propylene glycol and glycerol, and insoluble in ethanol. Has broad-spectrum antibacterial activity, can inhibit Gram negative and Gram positive bacteria, and has a certain inhibitory effect on yeast and mold

Specification

Item	Specification
Boiling point	514.04°C (rough estimate)
Density	1.4245 (rough estimate)
Vapor pressure	0Pa at 25℃
pKa	7.41±0.10(Predicted)
resistivity	1.6910 (estimate)
Storage conditions	2-8°C

Application

Imidazolinyl urea is a new generation of cosmetic preservatives used in the cosmetics industry. It is the most widely used preservative after nipagin ester, with a wide antibacterial spectrum and can be compatible with almost all cosmetic ingredients. It can be used at a concentration of 0.05% to 0.5% and is most suitable for pH 3 to 9. It can be added at any stage of cosmetic manufacturing and shows synergistic effects when combined with nipagin ester.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1,1′-Methylenebis(3-(3-(hydroxyMethyl)-2,5-dioxoiMidazolidin-4-yl)urea); Imidazolidnyl UREA; n,n-methylenebis n’-1-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl urea; methanebis(n,n’-(5-ureido-2,4-diketotetrahydroimidazole)-n,n-dimethylol); n,n’’-methylenebis(n’-(1-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)-ure; n,n’’-methylenebis[n’-[3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]-ure

CAS: 39236-46-9

Purity: 99%

Tea tree oil CAS 68647-73-4

CAS: 68647-73-4
Molecular Formula:Null
Molecular Weight:0
EINECS:232-293-8
Synonyms:LIPOSOMAL MELALEUCA ALTERNIFOLIA (TEA TREE) LEAF OIL; Tea tree oil USP/EP/BP; Top Quality Tea Tree Oil CAS 68647-73-4; Pure Natural Tea Tree Essential oil cosmetic 68647-73-4 Tea Tree Oil bulk; Essential oils, Melaleuca alternifolia (13C, 14C, 16C)

What is Tea tree oil CAS 68647-73-4？

The essential oil extracted from tea tree oil belongs to the family Myrtle and is one of the most commonly used essential oils. Tea tree oil is one of the most effective essential oils for enhancing the body’s immunity, which can treat sudden viral, bacterial, and fungal infections, clean wounds, and alleviate muscle soreness symptoms.

Specification

Item	Specification
Boiling point	165 °C(lit.)
Density	0.878 g/mL at 25 °C(lit.)
Specific Rotation	D +6°48 to +9°48
flash point	147 °F
resistivity	n20/D 1.478(lit.)
Storage conditions	2-8°C

Application

Tea tree oil is widely used in cosmetics and daily chemical products due to its various active ingredients. Tea tree oil is mainly used in acne cream, acne cream, depigmentation and age spot cosmetics.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

LIPOSOMAL MELALEUCA ALTERNIFOLIA (TEA TREE) LEAF OIL; Tea tree oil USP/EP/BP; Top Quality Tea Tree Oil CAS 68647-73-4; Pure Natural Tea Tree Essential oil cosmetic 68647-73-4 Tea Tree Oil bulk; Essential oils, Melaleuca alternifolia (13C, 14C, 16C)

CAS: 68647-73-4

Purity: 99%

L-Ascorbic acid phosphate magnesium salt CAS 108910-78-7

CAS:108910-78-7
Molecular Formula:C6H8O6.x(H3PO4).xMg
Molecular Weight:278.39
EINECS:281-602-2
Synonyms:VitaMin C MagnesiuM ascorbyl phosphate; MagnesiuM ascorbyl phosphate MagnesiuM ascorbate phosphate,MagnesiuM ascorbyl phosphate MagnesiuMasc; Magnlsium-L-Ascorbate-α-phosphate; L-Ascorbicacidphosphatemagnesiumsal; L-Ascorbic acid phosphate magnesiumsalt USP/EP/BP

What is L-Ascorbic acid phosphate magnesium salt CAS 108910-78-7？

L-Ascorbic acid phosphate magnesium salt is a derivative of vitamin C, which can improve the stability of vitamin C by converting the 2-position hydroxyl group into a phosphate ester. The resulting derivative can be hydrolyzed by widely present phosphoesterases in the body to regenerate vitamin C. Therefore, it has become a major ingredient in feed additives, food fortifiers, and high-end cosmetics whitening, and is a valuable fine chemical.

Specification

Item	Specification
MF	C6H8O6.x(H3PO4).xMg
MW	278.39
EINECS	281-602-2
Purity	99%
keyword	Ascorbyl magnesium phosphate

Application

L-Ascorbic acid phosphate magnesium salt, as a water-soluble cosmetic whitening additive, can effectively resist UV invasion, capture oxygen free radicals, promote collagen production, prevent pigmentation, fade various skin spots, and make the skin moisturized, fair, and clean.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

VitaMin C MagnesiuM ascorbyl phosphate; MagnesiuM ascorbyl phosphate MagnesiuM ascorbate phosphate,MagnesiuM ascorbyl phosphate MagnesiuMasc; Magnlsium-L-Ascorbate-α-phosphate; L-Ascorbicacidphosphatemagnesiumsal; L-Ascorbic acid phosphate magnesiumsalt USP/EP/BP

CAS: 108910-78-7

Purity: 99%

2-Ethylhexanol CAS 104-76-7

CAS:104-76-7
Molecular Formula:C8H18O
Molecular Weight:130.23
EINECS:203-234-3
Synonyms:
2-Ethyl-1-HexanolSolution(SecondSource),50,000mg/L,1ml; 2-Ethyl-1-HexanolSolution(SecondSource),50,000mg/L,2×0.6ml; 2-Ethyl-1-HexanolSolution,50,000mg/L,2×0.6ml; 2-Ethyl-1-hexanol>; 2-Ethyl-1-HexanolSolution,SecondSource,4000mg/L,1ml; 2-Ethyl-1-HexanolSolution,1000mg/L,1ml

What is 2-Ethylhexanol CAS 104-76-7？

2-Ethylhexanol is a colorless to pale yellow oily liquid with a sweet taste and a faint floral aroma. Dissolved in 720 times water and miscible in most organic solvents. Boiling point 183 ℃, melting point -70 ℃.

Specification

Item	Specification
Boiling point	183-186 °C(lit.)
Density	0.833 g/mL at 25 °C(lit.)
Melting point	−76 °C(lit.)
flash point	171 °F
resistivity	n20/D 1.431(lit.)
Storage conditions	Store below +30°C.

Application

2-Ethylhexanol can be used in the production of plasticizers, defoamers, dispersants, mineral processing agents, and petroleum additives, as well as in printing and dyeing, painting, film, and other fields. Also used as a solvent for dyes, resins, and oils. Organic synthesis.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

2-Ethyl-1-HexanolSolution(SecondSource),50,000mg/L,1ml; 2-Ethyl-1-HexanolSolution(SecondSource),50,000mg/L,2×0.6ml; 2-Ethyl-1-HexanolSolution,50,000mg/L,2×0.6ml; 2-Ethyl-1-hexanol>; 2-Ethyl-1-HexanolSolution,SecondSource,4000mg/L,1ml; 2-Ethyl-1-HexanolSolution,1000mg/L,1ml

CAS: 104-76-7

Purity: 99%

Benzil CAS 134-81-6

CAS: 134-81-6
Molecular Formula:C14H10O2
Molecular Weight:210.23
EINECS:205-157-0
Synonyms:BENZIL CRYSTALLINE; BENZIL, 99% (PHOTOPOLYMERIZATION CATALYST); BENZIL, (96° C) MELTING POINT STANDARD WHO STANDARD; BenzilForSynthesis; 1,2-Diphenylethane-1,2-dione; Benzil (1,2-diphenylethan-dion); Diphenyl-alpha,beta-diketone

What is Benzil CAS 134-81-6？

Benzil is a yellow crystal with a melting point of 95 ℃, optical activity, a relative density of 1.23, and a boiling point of 346-348 ℃. It is soluble in organic solvents such as ethanol and ether, but insoluble in water. When reduced, it produces diphenylethanone.

Specification

Item	Specification
Boiling point	346 °C
Density	1,521 g/cm3
Vapor pressure	1 mm Hg ( 128.4 °C)
flash point	346-348°C
SOLUBLE	0.5 g/L (20 ºC)
Storage conditions	Store below +30°C.

Application

Benzil is used as a photosensitizer, organic synthesis intermediate, and also as an adhesive. Used as an intermediate in organic synthesis and also as an insecticide. This product has great potential as a photosensitizer for UV curable resins (UV resins). Benzyl has a wide wavelength range for UV sensitization.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

BENZIL CRYSTALLINE; BENZIL, 99% (PHOTOPOLYMERIZATION CATALYST); BENZIL, (96° C) MELTING POINT STANDARD WHO STANDARD; BenzilForSynthesis; 1,2-Diphenylethane-1,2-dione; Benzil (1,2-diphenylethan-dion); Diphenyl-alpha,beta-diketone

CAS: 134-81-6

Purity: 99%

Benzoin CAS 119-53-9

CAS: 119-53-9
Molecular Formula:C14H12O2
Molecular Weight:212.24
EINECS:204-331-3
Synonyms:Bitter almond oil camphor; bitteralmondoilcamphor; bitter-almond-oilcamphor; Ethanone,2-hydroxy-1,2-diphenyl; Ethanone,2-hydroxy-1,2-diphenyl-; Fenyl-alpha-hydroxybenzylketon; Hydroxy-2-phenyl acetophenone; Ketone, alpha-hydroxybenzyl phenyl

What is Benzoin CAS 119-53-9？

Benzoin is a white or pale yellow prismatic crystal with a melting point of 137 ℃ and a boiling point of 344 ℃ (1Pa). It is insoluble in cold water, slightly soluble in hot water and ether, and soluble in ethanol and concentrated acid to form benzoyl. Benzoin is used as a pharmaceutical intermediate and can also be used as a photosensitizer in dye production and photosensitive resins

Specification

Item	Specification
Boiling point	194 °C12 mm Hg(lit.)
Density	1.31
Vapor pressure	1.3 hPa (136 °C)
flash point	181
SOLUBLE	Soluble in chlorine
Storage conditions	Store below +30°C.

Application

Benzoin is used as a pharmaceutical intermediate, as well as a photosensitizer for dye production and photosensitive resins, gravure ink, photopolymerization coatings. Benzoin is used for fluorescence reaction detection of zinc, as a standard for calorimetry, as a preservative, and in organic synthesis.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Bitter almond oil camphor; bitteralmondoilcamphor; bitter-almond-oilcamphor;Ethanone,2-hydroxy-1,2-diphenyl; Ethanone,2-hydroxy-1,2-diphenyl-; Fenyl-alpha-hydroxybenzylketon; Hydroxy-2-phenyl acetophenone; Ketone, alpha-hydroxybenzyl phenyl

CAS: 119-53-9

Purity: 99%

Chlorodiphenylphosphine CAS 1079-66-9

CAS: 1079-66-9
Molecular Formula:C12H10ClP
Molecular Weight:220.63
EINECS:214-093-2
Synonyms:Diphenylphosphorus chloride; Chlorodiphenylphosphine, 95%, tech.; Diphenylchlorophosphine, min. 95%; Diphenylphosphinous chloride (DPC); CHLORODIPHENYLPHOSPHINE (DPPC); CHLORODIPHENYLPHOSPINE; Chlorodiphenylphosphine 98%

What is Chlorodiphenylphosphine CAS 1079-66-9？

Chlorodiphenylphosphine is an organic phosphorus compound with the chemical formula C12H10ClP. Chlorodiphenylphosphine is a colorless oily liquid with a garlic odor, and can be detected at concentrations of ppb. It is prone to react with many nucleophilic reagents (such as water) and is easily oxidized by air.

Specification

Item	Specification
Boiling point	320 °C(lit.)
Density	1.229 g/mL at 25 °C(lit.)
Vapor pressure	1.3 hPa (20 °C)
flash point	>230 °F
SOLUBLE	Reacts violently
Storage conditions	Store below +30°C.

Application

Chlorodiphenylphosphine is one of the important raw materials for the production of the photoinitiator TPO, and is also an important organic phosphorus chemical product. It can be used in industry for the production of diphenylphosphine oxide, etc; It is an important intermediate widely used in the preparation of UV resistant agents, organic phosphorus flame retardants, antioxidants, plasticizers, and asymmetric synthesis catalysts.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Diphenylphosphorus chloride; Chlorodiphenylphosphine, 95%, tech.; Diphenylchlorophosphine, min. 95%; Diphenylphosphinous chloride (DPC); CHLORODIPHENYLPHOSPHINE (DPPC); CHLORODIPHENYLPHOSPINE; Chlorodiphenylphosphine 98%

CAS: 1079-66-9

Purity: 99%

trans-Cinnamaldehyde CAS 14371-10-9

CAS: 14371-10-9
Molecular Formula:C9H8O
Molecular Weight:132.16
EINECS:604-377-8
Synonyms:TRANS-3-PHENYL-2-PROPENAL; TRANS-PHENYLACROLEIN; TRANS-PHENYLACRYLALDEHYDE; TRANS-CINNAMAL; TRANS-CINNAMALDEHYDE; TRANS-CINNAMIC ALDEHYDE; TRANS-ALPHA CINNAMALDEHYDE

What is trans-Cinnamaldehyde CAS 14371-10-9？

Trans Cinnamaldehyde is a pale yellow oily liquid. Melting point -7.5 ℃, boiling point 253 ℃ (partial decomposition), 127 ℃ (2.13kPa), relative density 1.0497 (20/4 ℃), refractive index 1.6195, flash point 71 ℃. Soluble in alcohol and chloroform, slightly soluble in water.

Specification

Item	Specification
Boiling point	250-252 °C(lit.)
Density	1.05 g/mL at 25 °C(lit.)
Melting point	−9-−4 °C(lit.)
flash point	160 °F
SOLUBLE	1.1 g/L (20 ºC)
Storage conditions	2-8°C

Application

Trans Cinnamaldehyde is an important synthetic spice, which is mainly used to prepare daily essence such as jasmine, lily of the valley, rose, etc., and also used as food spice to make food have cinnamon flavor. Besides being used for flavoring, cinnamon, sweet wine, etc., it is also used for fruit essence such as apple, cherry, etc.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

TRANS-3-PHENYL-2-PROPENAL; TRANS-PHENYLACROLEIN; TRANS-PHENYLACRYLALDEHYDE; TRANS-CINNAMAL; TRANS-CINNAMALDEHYDE; TRANS-CINNAMIC ALDEHYDE; TRANS-ALPHA CINNAMALDEHYDE

CAS: 14371-10-9

Purity: 99%

Lithium tetrafluoroborate CAS 14283-07-9

CAS: 14283-07-9
Molecular Formula:BF4Li
Molecular Weight:93.75
EINECS:238-178-9
Synonyms:Borate, tetrafluoro-, lithium; Borate,tetrafluoro-,lithium; tetrafluoro-borate lithium; Lithium tetrafluoroborate, ultra dry, 99.998% (metals basis); Lithium tetrafluoroborate, ultra dry, 99.9985% (metals basis); Lithium tetrafluoroborate,98%,pure,anhydrous; Lithium borofluoride complex salt

What is Lithium tetrafluoroborate CAS 14283-07-9？

Lithium tetrafluoroborate is a white powder with a density of 0.852g/cm3 and a melting point of 293-300 ℃. It decomposes upon contact with humid air or water. The molecular formula LiBF4, with a molecular weight of 93.74, is mainly used as an electrolyte lithium salt for lithium-ion battery electrolytes.

Specification

Item	Specification
Vapor pressure	10Pa at 20℃
Density	0.852 g/mL at 25 °C
Melting point	293-300 °C (dec.) (lit.)
flash point	6 °C
PH	2.88
Storage conditions	Store below +30°C.

Application

Lithium tetrafluoroborate has good chemical and thermal stability, is sensitive to environmental water distribution, and is mainly used as an electrolyte lithium salt for lithium-ion battery electrolytes.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Borate, tetrafluoro-, lithium; Borate,tetrafluoro-,lithium; tetrafluoro-borate lithium; Lithium tetrafluoroborate, ultra dry, 99.998% (metals basis); Lithium tetrafluoroborate, ultra dry, 99.9985% (metals basis); Lithium tetrafluoroborate,98%,pure,anhydrous; Lithium borofluoride complex salt

CAS: 14283-07-9

Purity: 99%

2-Ethylhexyl acrylate CAS 103-11-7

CAS: 103-11-7
Molecular Formula:C11H20O2
Molecular Weight:184.28
EINECS:203-080-7
Synonyms:ACRYLIC ACID OCTYL ESTER; ACRYLIC ACID OCTYL ESTER MONOMER; ACRYLIC ACID 2-ETHYLHEXYL ESTER MONOMER; ACRYLIC ACID 2-ETHYLHEXYL ESTER; 2-ETHYLHEXYL 2-PROPENOATE; 2-ETHYLHEXYL ACRYLATE; 2-ETHYLHEXYL ACRYLATE MONOMER

What is 2-Ethylhexyl acrylate CAS 103-11-7？

2-Ethylhexyl acrylate is a colorless and transparent liquid. Almost insoluble in water. Can be miscible with alcohols and ethers. 2-Ethylhexyl acrylate is used as a polymerization monomer for soft polymers and plays an internal plasticizing role in copolymers

Specification

Item	Specification
Boiling point	215-219 °C(lit.)
Density	0.885 g/mL at 25 °C(lit.)
Melting point	-90°C
flash point	175 °F
resistivity	n20/D 1.436(lit.)
Storage conditions	Store below +30°C.

Application

2-Ethylhexyl acrylate is a monomer of high molecular weight polymers, which can be copolymerized, crosslinked, grafted with other monomers to produce acrylic resin products. It is used in various fields such as synthetic fiber fabric processing, adhesives, coatings, plastic modification, etc.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

ACRYLIC ACID OCTYL ESTER; ACRYLIC ACID OCTYL ESTER MONOMER; ACRYLIC ACID 2-ETHYLHEXYL ESTER MONOMER; ACRYLIC ACID 2-ETHYLHEXYL ESTER; 2-ETHYLHEXYL 2-PROPENOATE; 2-ETHYLHEXYL ACRYLATE; 2-ETHYLHEXYL ACRYLATE MONOMER

CAS: 103-11-7

Purity: 99%

Squalene CAS 111-02-4

CAS: 111-02-4
Molecular Formula:C30H50
Molecular Weight:410.72
EINECS:203-826-1
Synonyms:(all-e)-2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaene; (E,E,E,E)-Squalene; 2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaene; 2,6,10,15,19,23-hexamethyl-tetracosa-2,6,10,14,18,22-hexane; 2,6,10,15,19,23-Hexamethyltetracosahexa-2,6,10,14,18,22-ene

What is Squalene CAS 111-02-4？

Squalene is an all trans triterpene compound with an isoprene structure, which is highly unstable and prone to oxidation due to its six double bonds. It has good functional characteristics in inhibiting oxidative stress and clearing inflammatory factors in the body, and is widely used in fields such as food, medicine, and cosmetics.

Specification

Item	Specification
Boiling point	285 °C25 mm Hg(lit.)
Density	0.858 g/mL at 25 °C(lit.)
Melting point	−75 °C(lit.)
flash point	>230 °F
resistivity	n20/D 1.494(lit.)
Storage conditions	2-8°C

Application

Squalene is a strong antioxidant substance that can block physiological changes caused by oxidative stress in the body. By affecting enzyme and cell activity, it regulates the levels of cytokines, various substances, and signal transmission, playing a role in reducing cholesterol synthesis, improving immune system capacity, inhibiting tumor cell synthesis, and reducing the adverse effects of external toxic substances on the body.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

(all-e)-2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaene; (E,E,E,E)-Squalene; 2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaene; 2,6,10,15,19,23-hexamethyl-tetracosa-2,6,10,14,18,22-hexane; 2,6,10,15,19,23-Hexamethyltetracosahexa-2,6,10,14,18,22-ene

CAS: 111-02-4

Purity: 99%

N-Octyl pyrrolidone CAS 2687-94-7

CAS: 2687-94-7
Molecular Formula:C12H23NO
Molecular Weight:197.32
EINECS:403-700-8
Synonyms:1-OCTYLPYRROLIDIN-2-ONE; 1-OCTYL-2-PYRROLIDINONE; 1-OCTYL-2-PYRROLIDONE; 1-N-OCTYL-2-PYRROLIDONE; N-OCTYL PYRROLIDONE; N-OCTYL-2-PYRROLIDONE

What is N-Octyl pyrrolidone CAS 2687-94-7？

N-Octyl pyrrolidone is a colorless and pure liquid. N-Octyl pyrrolidone is an alkyl substituted pyrrolidone compound mainly used as a polar organic solvent in the field of organic synthesis and as a surfactant in the field of fine chemical production.

Specification

Item	Specification
Boiling point	170-172 °C15 mm Hg(lit.)
Density	0.92 g/mL at 25 °C(lit.)
Melting point	−25 °C(lit.)
flash point	>230 °F
resistivity	n20/D 1.465(lit.)
Storage conditions	Sealed in dry,Room Temperature

Application

N-Octyl pyridine is a highly efficient, safe, and non-toxic skin penetrating agent, promoter, surfactant, and organic synthetic solvent. It is also widely used in the synthesis of fine chemicals such as drugs, pesticides, pigments, essence and cleaning agents.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1-OCTYLPYRROLIDIN-2-ONE; 1-OCTYL-2-PYRROLIDINONE; 1-OCTYL-2-PYRROLIDONE; 1-N-OCTYL-2-PYRROLIDONE; N-OCTYL PYRROLIDONE; N-OCTYL-2-PYRROLIDONE; 1-octyl-2-pyrrolidinon

CAS: 2687-94-7

Purity: 99%

Polybutylene Adipate Terephthalate CAS 55231-08-8

CAS: 55231-08-8
Molecular Formula:C20H30O10
Molecular Weight:430.45
EINECS:201-074-9
Synonyms:1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, polymer with 1,4-butanediol and hexanedioic acid; 1,4-Benzenedicarboxylic acid, dimethyl ester, polymer with 1,4-butanediol and hexanedioic acid; Adipic acid compound with dimethyl terephthalate and butane-1,4-diol; Polybutylene Adipate Terephthalate

What is Polybutylene Adipate Terephthalate CAS 55231-08-8？

PBAT is a kind of thermoplastic polyester.The resin is milky white,odorless and tasteless.It has excellent mechanical properties and heatresistance. lts thermal deformation temperature and product usetemperature can exceed 100°℃.It has good biocompatibility and bioabsorbability, and is easy to be decomposed and metabolized by avariety of microorganisms, animals and plants in the natural world, and finally decomposed into Carbon oxide and water. PBS is a typical 100%biodegradable polymer materials.

Specification

Item	Specification
MF	C20H30O10
CAS	55231-08-8
EINECS	201-074-9
MW	430.45
keyword	PBAT PLA
Purity	99%

Application

PBAT products have excellent comprehensive performance and reasonable cost-effectiveness. It is mainly used in: films for fully degradable packaging, fully degradable packaging bags (shopping vest bags, coiled Bin bag, pet excrement bags, electronic product packaging bags, food packaging bags), agricultural mulch films, etc.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, polymer with 1,4-butanediol and hexanedioic acid; 1,4-Benzenedicarboxylic acid, dimethyl ester, polymer with 1,4-butanediol and hexanedioic acid; Adipic acid compound with dimethyl terephthalate and butane-1,4-diol

CAS: 55231-08-8

Purity: 99%

POLYGLYCOLIDE CAS 26124-68-5

CAS: 26124-68-5
Molecular Formula:C2H4O3
Molecular Weight:76.05136
EINECS:NA
Synonyms:BP-0700; PGA, Poly(glycolic acid); PURASORB(R) PG; POLY(GLYCOLIC ACID); POLYGLYCOLIDE; POLYGLYCOLLIC ACID; hydroxy-aceticacihomopolymer; Polyglycolide inherent viscosity 1.4dL/g

What is POLYGLYCOLIDE CAS 26124-68-5？

POLYGLYCOLIDE, also known as PGA, is a simple linear aliphatic polyester with a simple and regular molecular structure. PGA has a high crystallinity and forms crystalline polymers. The crystallinity is generally 40%~80%. The melting point is about 225 ℃. PGA is insoluble in common organic solvents and only soluble in strong polar organic solvents such as hexafluoroisopropanol.

Specification

Item	Specification
MF	C2H4O3
Density	1.53 g/mL at 25 °C(lit.)
Melting point	200-220 °C
MW	76.05136
Storage conditions	2-8°C
Purity	99%

Application

PGA fibers are often used in the medical field, such as absorbable sutures, bone repair materials, etc- PGA fibers can also be used in industrial applications such as textiles, filter materials, and composite materials.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

BP-0700; PGA, Poly(glycolic acid); PURASORB(R) PG; POLY(GLYCOLIC ACID); POLYGLYCOLIDE; POLYGLYCOLLIC ACID; hydroxy-aceticacihomopolymer; Polyglycolide inherent viscosity 1.4dL/g

CAS: 26124-68-5

Purity: 99%

L-Hydroxyproline CAS 51-35-4

CAS: 51-35-4
Molecular Formula:C5H9NO3
Molecular Weight:131.13
EINECS:200-091-9
Synonyms:H-HYP-OH; H-HYP-OH (TRANS); H-L-HYDROXYPROLINE; H-L-HYP-OH; H-TRANS-HYP-OH; HYDROXYPROLINE; HYDROXY-L-PROLINE; HYDROXY-L-PROLINE, TRANS-4-

What is L-Hydroxyproline CAS 51-35-4？

L-Hydroxyproline is a common non-standard protein amino acid with high application value as the main raw material for the antiviral drug Azanavir. L-hydroxyproline is generally used as a food additive (used as a sweetener in relatively small amounts), and in the pharmaceutical field, it is used as an intermediate for cultivating the southern side chain in relatively large amounts.

Specification

Item	Specification
Boiling point	242.42°C (rough estimate)
Density	1.3121 (rough estimate)
Melting point	273 °C (dec.)(lit.)
Refractivity	-75.5 ° (C=4, H2O)
Storage conditions	Store below +30°C.
pKa	1.82, 9.66(at 25℃)

Application

L-Hydroxyproline is a multifunctional reagent for synthesizing neuroexcitatory kainoid antifungal echinocandin, which can also be used to synthesize chiral ligands for asymmetric ethylation of aldehydes. L-Hydroxyproline flavor enhancer; Nutritional fortifiers. Fragrance. Mainly used for fruit juice, refreshing drinks, nutritional drinks, etc.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

H-HYP-OH; H-HYP-OH (TRANS); H-L-HYDROXYPROLINE; H-L-HYP-OH;H-TRANS-HYP-OH; HYDROXYPROLINE; HYDROXY-L-PROLINE; HYDROXY-L-PROLINE, TRANS-4-

CAS: CAS 51-35-4

Purity: 99%

DBU CAS 6674-22-2

CAS:6674-22-2
Molecular Formula:C9H16N2
Molecular Weight:152.24
EINECS:229-713-7
Synonyms:1,5-DIAZABICYCLO(5,4,0)UNDEC-5-ENE; 1,8-DIAZABICYCLO[5,4,0]-7-UNDECENE; 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE; 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE (1,5-5); 1,8-DIAZABICYCLO(5,4,0)UNDECENE-7; 1,8-DIAZEBICYCLO[5.4.0]UNDEC-7-ENE

What is DBU CAS 6674-22-2？

DBU, as a structurally unique organic strong base, has been applied in many synthetic reactions, demonstrating catalytic effects that other strong bases cannot achieve. It has the characteristics of mild reaction conditions, simplified synthesis steps, specific product selectivity, and high yield.

Specification

Item	Specification
Boiling point	80-83 °C0.6 mm Hg(lit.)
Density	1.019 g/mL at 20 °C(lit.)
Melting point	-70 °C
Refractivity	n20/D 1.523
Storage conditions	Store below +30°C.
pKa	13.28±0.20(Predicted)

Application

1,8-diazabicycloundec-7-ene, abbreviated as DBU, is a multifunctional alkaline reagent or catalyst that is easily soluble in water and ethanol. It has strong alkalinity and is widely used in isomerization, esterification, condensation, elimination and other reactions. The reaction conditions are mild, the side reactions are few, the reaction selectivity is specific, and the product conversion rate is high. It has a wide range of applications in the field of chemical drugs.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1,5-DIAZABICYCLO(5,4,0)UNDEC-5-ENE; 1,8-DIAZABICYCLO[5,4,0]-7-UNDECENE; 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE; 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE (1,5-5); 1,8-DIAZABICYCLO(5,4,0)UNDECENE-7; 1,8-DIAZEBICYCLO[5.4.0]UNDEC-7-ENE

CAS: 6674-22-2

Purity: 99%

4-Hydroxyphenylacetic acid CAS 156-38-7

CAS:156-38-7
Molecular Formula:C8H8O3
Molecular Weight:152.15
EINECS:205-851-3
Synonyms:RARECHEM AL BO 0188; P-HYDROPHENYLACETIC ACID; P-HYDROXYPHENYLACETIC ACID; PHPA; AKOS 236-100; 4-HYDROXYPHENYLACETIC ACID; 4-HYDROXYPHENYLACETIC ACID, FOR FLUORESC ENCE

What is 4-Hydroxyphenylacetic acid CAS 156-38-7？

4-Hydroxyphenylacetic acid precipitates as white needle shaped crystals from water. The relative molecular weight is 152.15. Melting point 149-151 ℃. Can be sublimated. Difficult to dissolve in cold water, soluble in hot water, ether, ethanol, and ethyl acetate. Hydroxyphenylacetic acid reacts with ferric chloride to form a purple green precipitate

Specification

Item	Specification
Boiling point	234.6°C (rough estimate)
Density	1.2143 (rough estimate)
Melting point	148-151 °C(lit.)
Refractivity	1.4945 (estimate)
Storage conditions	Inert atmosphere
pKa	4.50±0.10(Predicted)

Application

4-Hydroxyphenylacetic acid is used as a pharmaceutical raw material for the preparation of cephalosporin antibiotics, antipyretic analgesics, etc; Pesticide raw material, 4-hydroxyphenylacetic acid, is used to prepare pyrethroid insecticides; 4-Hydroxyphenylacetic acid is used as a fluorescent reagent for the determination of oxidase; Intermediate in organic synthesis.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

RARECHEM AL BO 0188; P-HYDROPHENYLACETIC ACID; P-HYDROXYPHENYLACETIC ACID; PHPA; AKOS 236-100; 4-HYDROXYPHENYLACETIC ACID; 4-HYDROXYPHENYLACETIC ACID, FOR FLUORESC ENCE

CAS: 4-Hydroxyphenylacetic acid-packing

Purity: 99%

L-Menthyl lactate CAS 61597-98-6

CAS:61597-98-6
Molecular Formula:C13H24O3
Molecular Weight:228.33
EINECS:612-179-8
Synonyms:
L-MENTHYL LACTATE 97+%; L-Menthyl lactate; L-(-)-Menthyl L-Lactate; (1R,2S,5R)-2-Isopropyl-5-Methylcyclohexyl (S)-2-Hydroxypropionate; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (S)-2-Hydroxypropionate;

What is L-Menthyl lactate CAS 61597-98-6？

L-Methyl lactate is a derivative of peppermint, which is a white needle shaped crystal with almost no aroma, long-lasting cool taste, and cooling effect. It is the best substitute for peppermint and has the characteristics of long-lasting, odorless, and non irritating

Specification

Item	Specification
Boiling point	142 °C5 mm Hg(lit.)
Density	0.99±0.1 g/cm3(Predicted)
Melting point	42-47 °C(lit.)
flash point	>230 °F
λmax	233nm(CH2Cl2)(lit.)
pKa	13.01±0.20(Predicted)

Application

Triacetonamine, as the precursor of hindered amine light stabilizers, plays an important role in the development and production of hindered amine light stabilizers. Triacetonamine is an intermediate for hindered amine light stabilizers and pharmaceutical intermediates. Triacetonamine is the main intermediate for synthesizing hindered amine light stabilizers and also has photostability properties. It has important applications in the pharmaceutical industry.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

L-MENTHYL LACTATE 97+%; L-Menthyl lactate; L-(-)-Menthyl L-Lactate;(1R,2S,5R)-2-Isopropyl-5-Methylcyclohexyl (S)-2-Hydroxypropionate

CAS: 61597-98-6

Purity: 98%

Ammonium acetate CAS 631-61-8

CAS:631-61-8
Molecular Formula:C2H7NO2
Molecular Weight:77.08
EINECS:211-162-9
Synonyms:Acetic acid, ammonium salt, for analysis ACS, 97+%; Acetic acid, ammonium salt, pure, 98%; AMMONIUM ACETATE BIO-REFINED; AMMONIUM ACETATE, REAGENT (ACS); Ammonium acetate solution, 7.5 M; Ammoniumacetate,anhydrous,97+%(ACS)

What is Ammonium acetate CAS 631-61-8？

Ammonium acetate, also known as “ammonium acetate”. Chemical formula NH4C2H3O2. Molecular weight 77.08. White crystals. Melting point 114 ℃, relative density 1.17. Decompose in high temperature and hot water. Soluble in ethanol, easily soluble in water, and slightly soluble in acetone.

Specification

Item	Specification
Vapor pressure	0.017-0.02Pa at 25℃
Density	1.07 g/mL at 20 °C
pKa	4.6(Acetic Acid), 9.3(Ammonium Hydroxide)(at 25℃)
SOLUBLE	1480 g/L (20 ºC)
Purity	99%
Flash point	136 °C

Application

Ammonia acetate is used as an analytical reagent, chromatographic reagent, and buffering agent. It is also used for meat preservation, electroplating, water treatment, pharmaceuticals, etc. Ammonia acetate is used to prepare buffer solutions for the determination of aluminum and iron. Separate lead sulfate from other sulfates.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Acetic acid, ammonium salt, for analysis ACS, 97+%; Acetic acid, ammonium salt, pure, 98%; AMMONIUM ACETATE BIO-REFINED; AMMONIUM ACETATE, REAGENT (ACS); Ammonium acetate solution, 7.5 M; Ammoniumacetate,anhydrous,97+%(ACS)

CAS: 631-61-8

Purity: 99%

GLYCEROL ETHOXYLATE CAS 31694-55-0

CAS:31694-55-0
Molecular Formula:HO(CH2CH2O)nCH[CH2(OCH2CH2)nOH]2
Molecular Weight:0
EINECS:500-075-4
Synonyms:Polyoxyethyleneglycerylether; GLYCERETH-7; GLYCERETH-26; Glycerine,ethoxylated; Glycerineethoxylate; Glycerol,ethoxylated; Glycerolpoly(oxyethylene)ether; Glycerylpolyethyleneglycolether

What is GLYCEROL ETHOXYLATE CAS 31694-55-0？

GLYCEROL ETHOXYLATE Pure white liquid with properties of polyethylene glycol ether, boiling point>200 ° C (lit.) density 1.138g/mLat25 ° C (lit.) refractive index n20/D1.473 (lit.)

Specification

Item	Specification
Vapor pressure	0.004Pa at 20℃
Density	1.138 g/mL at 25 °C(lit.)
PH	6-8 (100g/l, H2O, 20℃)
SOLUBLE	1000g/L at 20℃
Purity	99%
Flash point	>230 °F

Application

GLYCEROL ETHOXYLATE is used for textile printing and dyeing auxiliaries, emulsifiers, and dispersants

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Polyoxyethyleneglycerylether; GLYCERETH-7; GLYCERETH-26; Glycerine,ethoxylated; Glycerineethoxylate; Glycerol,ethoxylated; Glycerolpoly(oxyethylene)ether; Glycerylpolyethyleneglycolether

CAS: 31694-55-0

Purity: 99%

Trimanganese tetraoxide CAS 1317-35-7

CAS:1317-35-7
Molecular Formula:Mn3O4-2
Molecular Weight:228.81
EINECS:215-266-5
Synonyms:trimanganese tetraoxide; MANGANESE OXIDE; MANGANESE TETROXIDE; MANGANESE TETRAOXIDE; Manganomanganic oxide; MANGANESE(II, III) OXIDE; MANGANESE(+2,+3)OXIDE

What is Trimanganese tetraoxide CAS 1317-35-7？

Trimanganese tetraoxide is a black tetragonal crystal, also known as pyroxene, black manganese ore, or active manganese oxide. It is burned to form crystals and belongs to the spinel class. It is an important industrial raw material. Manganese trioxide is mainly used in the electronics industry as a raw material for producing soft magnetic ferrite.

Specification

Item	Specification
Vapor pressure	0Pa at 25℃
Density	4.8 g/mL at 25 °C(lit.)
Melting point	1705°C
SOLUBLE	insoluble H2O [KIR81]
Purity	99%
MW	228.81

Application

Trimanganese tetraoxide can mainly be used as magnetic cores, disks, and tapes for storing information in electronic computers, transformers and high-quality inductors for telephones, TV flyback transformers, magnetic recording heads, inductors, magnetic amplifiers, saturation inductors, antenna rods, etc.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

trimanganese tetraoxide; MANGANESE OXIDE; MANGANESE TETROXIDE; MANGANESE TETRAOXIDE; Manganomanganic oxide; MANGANESE(II, III) OXIDE; MANGANESE(+2,+3)OXIDE

CAS: 1317-35-7

Purity: 99%

D-(-)-Tartaric Acid CAS 147-71-7

CAS:147-71-7
Molecular Formula:C4H6O6
Molecular Weight:150.09
EINECS:205-695-6
Synonyms:D-2,3-DIHYDROXYBUTANEDIOIC ACID; (2S,3S)-D-(-)-TARTARIC ACID (2S,3S)-(-)-TARTARIC ACID; (2S,3S)-2,3-DIHYDROXYSUCCINIC ACID; 2,3-dihydroxy-,[S-(R*,R*)]-Butanedioicacid; 2,3-dihydroxy-,[s-(theta,theta)]-butanedioicaci

What is D-(-)-Tartaric Acid CAS 147-71-7？

Various D – (-) – Tartaric Acids are colorless crystals that are easily soluble in water. There are three stereoisomers of D – (-) – Tartaric Acid: tartaric acid, tartaric acid, and racemic tartaric acid. The mixture of equal amounts of right-handed and left-handed molecules whose optical activity cancels each other out is called racemic tartaric acid.

Specification

Item	Specification
MW	150.09
Boiling point	191.59°C (rough estimate)
Storage conditions	Store below +30°C.
Density	1,8 g/cm3
Melting point	172-174 °C(lit.)
SOLUBLE	1394 g/L (20 ºC)

Application

D – (-) – Tartaric Acid is widely used as an acidifier in beverages and other foods, similar to citric acid. Tartaric acid, when combined with tannins, can serve as a mordant for acidic dyes and is also used in certain developing and fixing operations in the photography industry. Its iron salt has photosensitivity and can be used to create blueprints.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

D-2,3-DIHYDROXYBUTANEDIOIC ACID; (2S,3S)-D-(-)-TARTARIC ACID (2S,3S)-(-)-TARTARIC ACID; (2S,3S)-2,3-DIHYDROXYSUCCINIC ACID; 2,3-dihydroxy-,[S-(R*,R*)]-Butanedioicacid; 2,3-dihydroxy-,[s-(theta,theta)]-butanedioicaci

CAS: 147-71-7

Purity: 99%

1,4-Butane sultone CAS 1633-83-6

CAS:1633-83-6
Molecular Formula:C4H8O3S
Molecular Weight:136.17
EINECS:216-647-9
Synonyms:1,4-Butanesultone >; 1,4-BUTANESULTONE FOR SYNTHESIS; Indocyanine Green Impurity 1 (1,4-Butanesultone); Busulfan Impurity 7; oxathiane 2,2-dioxide; Busulfan Impurity 19; 1,4-Butyl sulfonate meat ester; 1,4-Butane sulfonate lactone

What is 1,4-Butane sultone CAS 1633-83-6？

1,4-Butane sultone is a colorless liquid. Melting point 12.5-14.5 ℃, boiling point 134-136 ℃ (0.53kPa), relative density 1.331 (20/4 ℃), refractive index 1.4640, miscible with various organic solvents, insoluble in water.

Specification

Item	Specification
MW	136.17
Boiling point	>165 °C/25 mmHg (lit.)
Storage conditions	Store below +30°C.
Density	1.331 g/mL at 25 °C (lit.)
Melting point	12-15 °C (lit.)
SOLUBLE	54 g/L (20 ºC) decomposes

Application

1,4-Butane sultone is also used to synthesize various sensitizing dyes, as well as Gemini surfactants, and can also be used in lithium-ion secondary batteries. It is also an important pharmaceutical intermediate. 1,4-Butane sultone is used for the synthesis of sulfonic acid betaine surfactant

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1,4-Butanesultone >; 1,4-BUTANESULTONE FOR SYNTHESIS; Indocyanine Green Impurity 1 (1,4-Butanesultone); Busulfan Impurity 7; oxathiane 2,2-dioxide; Busulfan Impurity 19; 1,4-Butyl sulfonate meat ester; 1,4-Butane sulfonate lactone

CAS: 1633-83-6

Purity: 99%

3-Aminopropyl-methyl-diethoxysilane CAS 3179-76-8

CAS:3179-76-8
Molecular Formula:C8H21NO2Si
Molecular Weight:191.34
EINECS:221-660-8
Synonyms:Silane, (3-aminopropyl)diethoxymethyl-; AMINOPROPYLMETHYLDIETHOXYSILANE; 3-(DIETHOXYMETHYLSILYL)PROPYLAMINE; 3-AMINOPROPYLMETHYLDIETHOXYSILANE; (3-AMINOPROPYL)DIETHOXYMETHYLSILANE

What is 3-Aminopropyl-methyl-diethoxysilane CAS 3179-76-8？

3-Aminopropyl-methyl-diethoxysilane appears as a colorless to almost colorless liquid and can be used as an additive for cold cured phenolic and furan casting resins to improve the bending strength of sand/resin components. The resin has a very long shelf life

Specification

Item	Specification
MW	191.34
Boiling point	85-88 °C8 mm Hg(lit.)
Storage conditions	Keep in dark place
Density	0.916 g/mL at 25 °C(lit.)
Melting point	<-20°C
SOLUBLE	Soluble and reacts with water.

Application

3-Aminopropyl-methyl-diethoxysilane is used in industries such as rubber, plastics, fiberglass, coatings, adhesives, sealants, etc. It can also be used as a primer for glass and metal; It can also be used as an additive for phenolic resin adhesives and mineral filled composite materials.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Silane, (3-aminopropyl)diethoxymethyl-; AMINOPROPYLMETHYLDIETHOXYSILANE; 3-(DIETHOXYMETHYLSILYL)PROPYLAMINE; 3-AMINOPROPYLMETHYLDIETHOXYSILANE; (3-AMINOPROPYL)DIETHOXYMETHYLSILANE

CAS: 3179-76-8

Purity: 98%

1-Bromooctadecane CAS 112-89-0

CAS:112-89-0
Molecular Formula:C18H37Br
Molecular Weight:333.39
EINECS:204-013-4
Synonyms:1-BROMOOCTADECANE; STEARYL BROMIDE; OCTADECYL BROMIDE N-OCTADECYL BROMIDE; 1-BROMOOCTADECANE pure; Octadecyl bromide, Stearyl bromide; 1-Bromooctadecane,96%

What is 1-Bromooctadecane CAS 112-89-0？

1-Bromooctadecane low melting point crystal. Melting point 28.5 ℃, boiling point 210 ℃ (1.33kPa), 168-169 ℃ (0.2kPa). Relative density 0.9848 (20/4 ℃), refractive index 1.4631. Soluble in ethanol, ether, ethyl acetate, and petroleum ether, insoluble in water. Visible light decomposition.

Specification

Item	Specification
MW	333.39
Boiling point	214-216 °C12 mm Hg(lit.)
Storage conditions	Inert atmosphere,Room Temperature
Density	0.976 g/mL at 25 °C(lit.)
Melting point	25-30 °C(lit.)
SOLUBLE	insoluble

Application

1-Bromooctadecane organic synthesis intermediate, with a relative density of 0.9848 (20/4 ℃) and a refractive index of 1.4631. Soluble in ethanol, ether, ethyl acetate, and petroleum ether, insoluble in water. Visible light decomposition.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1-BROMOOCTADECANE; STEARYL BROMIDE; OCTADECYL BROMIDE N-OCTADECYL BROMIDE; 1-BROMOOCTADECANE pure; Octadecyl bromide, Stearyl bromide; 1-Bromooctadecane,96%

CAS: 112-89-0

Purity: 99%

Benzyl acetate CAS 140-11-4

CAS:140-11-4
Molecular Formula:C9H10O2
Molecular Weight:150.17
EINECS:205-399-7
Synonyms:BENZYL ACETATE, NATURAL; Acetic acid benzyl; 3-Phenylpropionate; 3-Phenylpropionic acidanion; benylmethyl acetate; Benzyl acetate, synthesis grade; Bentyl acetate; BENZYL ACETATE FOR SYNTHESIS 1 L

What is Benzyl acetate CAS 140-11-4？

Benzyl acetate is a colorless oily liquid with a unique jasmine like aroma. Almost insoluble in water, miscible with most solvents such as ethanol and ether. Benzyl acetate is used to prepare jasmine type flower essence and soap essence

Specification

Item	Specification
MW	150.17
Boiling point	206 °C (lit.)
Storage conditions	-20°C
Density	1.054 g/mL at 25 °C (lit.)
Melting point	-51 °C (lit.)
SOLUBLE	<0.1 g/100 mL at 23 ºC

Application

Benzyl acetate is an edible spice temporarily allowed in China, which can be used to prepare fruit flavor edible essence such as bayberry, apple, pineapple, grape, banana, strawberry, etc. The dosage is 760mg/kg in chewing gum according to normal production needs; 34mg/kg in candy; 22mg/kg in baked goods; 14mg/kg in cold drinks; 7.8mg/kg in soft drinks.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

BENZYL ACETATE, NATURAL; Acetic acid benzyl; 3-Phenylpropionate; 3-Phenylpropionic acidanion; benylmethyl acetate; Benzyl acetate, synthesis grade; Bentyl acetate; BENZYL ACETATE FOR SYNTHESIS 1 L; BENZYL ACETATE FOR SYNTHESIS 100 ML

CAS: 140-11-4

Purity: 99%

2,2-Bis(hydroxymethyl)butyric acid CAS 10097-02-6

CAS:10097-02-6
Molecular Formula:C6H12O4
Molecular Weight:148.16
EINECS:424-090-1
Synonyms:2,2-DIMETHYLOLBUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)BUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)-N-BUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)BUTANOIC ACID; 2,2-dimethylolbutanoic acid2,2-Bis(hydroxymethy

What is 2,2-Bis(hydroxymethyl)butyric acid CAS 10097-02-6？

2,2-Bis (hydroxymethyl) butyric acid has two hydroxymethyl groups attached to a quaternary carbon atom, and four functional groups form a covalent structure similar to diamond in space with the quaternary carbon atom, which determines its relative stability; And the hydroxyl and carboxyl groups act as reactive functional groups, giving the molecule both alcohol and acid like properties.

Specification

Item	Specification
MW	148.16
MF	C6H12O4
Boiling point	360.0±32.0 °C(Predicted)
Density	1.263±0.06 g/cm3(Predicted)
Melting point	109-112 °C (lit.)
SOLUBLE	487g/L at 20℃

Application

2,2-Bis (hydroxymethyl) butyric acid is used as a coating additive in the production of waterborne polyurethane/polyester system coatings, adhesives, leather finishes, etc. It is used in water-soluble polyurethane, epoxy resin, adhesives, etc

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

2,2-DIMETHYLOLBUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)BUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)-N-BUTYRIC ACID; 2,2-BIS(HYDROXYMETHYL)BUTANOIC ACID; 2,2-dimethylolbutanoic acid2,2-Bis(hydroxymethy; Bis (hydroxyMethyl) butyric acid

CAS: 10097-02-6

Purity: 99%

1-ETHYL-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE CAS 174899-82-2

CAS:174899-82-2
Molecular Formula:C6H11N2.C2F6NO4S2
Molecular Weight:391.312
EINECS:700-235-5
Synonyms:EMIIM; EMI-TFSI; 1-ethyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide in stock Factory; 1-ETH.-3-MET-IMIDAZOLIUM-BIS-(TRIFLUORO MET-SULFONYL)IMIDATE 1-ETHYL-3-METHYLIMIDAZOLIUM

What is 1-ETHYL-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE CAS 174899-82-2？

1-ETHYLL-3-METHYLIMIDAZOLIUM BIS (TRIFLUOROMOTHYLSULFONYL) IMIDE is an imidazole based ionic liquid with promising application prospects in lithium-ion batteries. It can be synthesized from 1.3-diethylimidazolium ethyl sulfate and lithium bis (trifluoromethanesulfonyl) imide.

Specification

Item	Specification
MW	391.312
MF	C6H11N2.C2F6NO4S2
Boiling point	543.6 °C
Density	1,53 g/cm3
Melting point	≥-15 °C (lit.)
SOLUBLE	Insoluble in water

Application

1-ETHYLL-3-METHYLIMIDAZOLIUM BIS (TRIFLUOROMOTHYLSULFONYL) IMIDE is an imidazole ionic liquid. Imidazole based ionic liquids have low viscosity and high conductivity, with a maximum conductivity of 10-2S/cm, making them widely used.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

EMIIM; EMI-TFSI; 1-ethyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide in stock Factory; 1-ETH.-3-MET-IMIDAZOLIUM-BIS-(TRIFLUORO MET-SULFONYL)IMIDATE 1-ETHYL-3-METHYLIMIDAZOLIUM

CAS: 174899-82-2

Purity: 99%

6-Hydroxy-2-naphthoic acid CAS 16712-64-4

CAS:16712-64-4
Molecular Formula:C11H8O3
Molecular Weight:188.18
EINECS:240-759-7
Synonyms:6-hydroxy-2-naphthalenecarboxylicacid; 6-hydroxy-2-naphthoicaci; 6-hydroxy-2-napthalenecarboxylicaci; 6-hydroxy-beta-naphthoicacid; 6-hydroxynaphthalene-2-carboxylicacid; 6-Hydroxy-2-naphtoic acid, 99%

What is 6-Hydroxy-2-naphthoic acid CAS 16712-64-4？

6-Hydroxy-2-naphthoic acid is a white to pale yellow powder (premium grade) with a melting point of ≥ 245 ℃. It is soluble in ethanol, ether, benzene, chloroform, and alkaline solutions, slightly soluble in hot water, and almost insoluble in cold water.

Specification

Item	Specification
MW	188.18
MF	C11H8O3
Boiling point	283.17°C (rough estimate)
Density	1.2100 (rough estimate)
pKa	4.34±0.30(Predicted)
SOLUBLE	99mg/L at 20℃

Application

6-Hydroxy-2-naphthoic acid is usually obtained through the Colbert Schmidt reaction using 2-naphthol, and it can be used as a raw material for liquid crystal materials or for the production of polymer materials. 6-Hydroxy-2-naphthoic acid is used in pharmaceuticals, liquid crystals, paints, etc

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

6-hydroxy-2-naphthalenecarboxylicacid; 6-hydroxy-2-naphthoicaci; 6-hydroxy-2-napthalenecarboxylicaci; 6-hydroxy-beta-naphthoicacid; 6-hydroxynaphthalene-2-carboxylicacid; 6-Hydroxy-2-naphtoic acid, 99%

CAS: 16712-64-4

Purity: 99%

TRIMETHYL CITRATE CAS 1587-20-8

CAS:1587-20-8
Molecular Formula:C9H14O7
Molecular Weight:234.2
EINECS:216-449-2
Synonyms:3-Hydroxy-3-methoxycarbonylpentanedioic acid, dimethyl ester; Trimethyl 2-hydroxy-1,2,3-propanetricarboxylate; METHYL CITRATEL; CITRIC ACID TRIMETHYL ESTER; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trimethyl ester

What is TRIMETHYL CITRATE CAS 1587-20-8？

TRIMETHYL CITRATE can be prepared by condensation reaction of citric acid and methanol, with white crystals. Can be used as a foaming agent for methyl methacrylate polymers, stabilizer for acrylamide, initiator for polyamide adhesives, plasticizer for polyvinyl chloride, etc.

Specification

Item	Specification
MW	234.2
MF	C9H14O7
Boiling point	176 16mm
Density	1.3363 (rough estimate)
pKa	10.43±0.29(Predicted)
SOLUBLE	53.2g/L at 20℃

Application

TRIMETHYL CITRATE can be used as the main burner for colored flame candles, with a melting point and flammability that fully meet the requirements of candle products. A stable intermediate in the synthesis of pharmaceuticals and pesticides. It is the main raw material for the production of citric acid. It is the main raw material for synthesizing hot melt adhesives

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

3-Hydroxy-3-methoxycarbonylpentanedioic acid, dimethyl ester; Trimethyl 2-hydroxy-1,2,3-propanetricarboxylate; METHYL CITRATEL; CITRIC ACID TRIMETHYL ESTER; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trimethyl ester

CAS: 1587-20-8

Purity: 98%

Glyceryl monothioglycolate CAS 30618-84-9

CAS:30618-84-9
Molecular Formula:C5H10O4S
Molecular Weight:166.2
EINECS:250-264-8
Synonyms:GLYCERYL THIOGLYCOLATE; Aceticacid,mercapto-,monoesterwith1,2,3-propanetriol; Glycerylmonothioglycolate; Acetic acid, 2-mercapto-, monoeste;
MERCAPTOACETIC ACID GLYCERYL ESTER; Monothioglycolate

What is Glyceryl monothioglycolate CAS 30618-84-9？

Glyceryl monothioglycolate is a transparent oily liquid. The boiling point is 244 ℃ [at 101 325 Pa], the density is 1.315 [at 20 ℃], and the vapor pressure is 0.001Pa at 25 ℃

Specification

Item	Specification
MW	166.2
MF	C5H10O4S
Boiling point	244℃[at 101 325 Pa]
Density	1.315[at 20℃]
pKa	8.4[at 20 ℃]
SOLUBLE	1000g/L at 20℃

Application

Glyceryl monothioglycate is used in the cosmetics industry to produce personal care products, curling and perming agents, straightening agents, etc.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

GLYCERYL THIOGLYCOLATE; Aceticacid,mercapto-,monoesterwith1,2,3-propanetriol; Glycerylmonothioglycolate; Acetic acid, 2-mercapto-, monoeste;MERCAPTOACETIC ACID GLYCERYL ESTER; Monothioglycolate

CAS: 30618-84-9

Purity: 80%

Allyloxypolyethyleneglycol CAS 27274-31-3

CAS:27274-31-3
Molecular Formula:C5H10O2
Molecular Weight:102.1317
EINECS:618-347-7
Synonyms:Allyloxy(polyethylene oxide) (2-6 EO); high purity Polyethylene Glycol Monoallyl Ether; Monoallylether Ethoxylate EO 9 + EO 10 (Neo 9/10); Allyloxypolyethyleneglycol(APEG); Poly(oxy-1,2-ethanediyl),a-2-propen-1-yl-w-hydroxy-; Allyloxy(polyethylene oxide) (20-30 EO); Acrylic Polyoxyethylene Glycols- APEG; Con AAE 8 Allylglylcolethoxylate-8EO

What is Allyloxypolyethyleneglycol CAS 27274-31-3？

Allyloxypolyethylene glycol is a colorless and transparent liquid with a weak characteristic odor, easily miscible with water, and weakly oxidized when exposed to air for a long time. Due to the presence of hydroxyl and double bonds in its molecular formula, it is a new environmentally friendly polymer monomer and intermediate. Due to its high boiling point and low odor, it is suitable as a copolymer monomer for synthesizing hydroxyl functional group resins and a modified intermediate for organosilicon.

Specification

Item	Specification
MW	102.1317
MF	C5H10O2
Melting point	-30°C
flash point	150°C (302°F)
resistivity	1.458
Proportion	1.089

Application

Allyloxypolyethylene glycol, as a copolymer monomer of fluorocarbonate resin in fluorocoatings, can adjust the hardness of the coating and impart hydrophilicity to the fluororesin. With the development of fluorine coatings, ethylene glycol monoallyl ether, as a reactive diluent, has been widely used.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Allyloxy(polyethylene oxide) (2-6 EO); high purity Polyethylene Glycol Monoallyl Ether; Monoallylether Ethoxylate EO 9 + EO 10 (Neo 9/10); Allyloxypolyethyleneglycol(APEG); Poly(oxy-1,2-ethanediyl),a-2-propen-1-yl-w-hydroxy-; Allyloxy(polyethylene oxide) (20-30 EO); Acrylic Polyoxyethylene Glycols- APEG

CAS: 27274-31-3

Purity: 99%

Titanium sulphate CAS 13693-11-3

Cas:13693-11-3
Purity:99%min
Molecular formula:H2O4STi
Molecular weight：145.94
EINECS：237-215-6
Synonyms:titaniumsulfatesolution; Titanium(IV) sulfate solution 15 w/v approx; TITANIUM(IV) SULFATE; TITANIUM SULFATE; Titanium(Ⅳ)sulfate; titanous sulfate; TITANIUM SULFATE, PURIFIED; SULFURIC ACID, TITANIUM

What is Titanium sulphate？

Titanium(IV) sulfate is an inorganic salt with the molecular formula Ti(SO4)2. It is translucent amorphous crystals. It is hygroscopic. It is soluble in dilute acids and insoluble in water. The relative density is 1.47. The product may be a mixture of 9 water and 8 water. It is made by the reaction of titanium tetrabromide and concentrated sulfuric acid, or by the reaction of potassium titanium oxalate and concentrated sulfuric acid. It is used in the pharmaceutical industry and also as a mordant.

Specification

ITEM	STANDARD
TiO2 % ≥	26
Fe % ppm ≤	300
Other metals ppm ≤	200
Water solubility	Clarify

Application

1. Catalyst: Titanium sulfate can be used as a catalyst in organic synthesis reactions. For example, it can promote esterification, etherification and condensation reactions. Titanium sulfate has high catalytic activity and good selectivity, so it is widely used in the chemical industry.
2. Dyes: Titanium sulfate can be used as a raw material for the preparation of certain dyes. It combines with organic dye molecules to form a stable complex, thereby giving the dye a specific color and property. The application of titanium sulfate in the dye industry helps to improve the stability and dyeing effect of the dye.
3. Water treatment: Titanium sulfate can be used in water treatment as a flocculant or adsorbent. It can react with suspended matter, organic matter and heavy metal ions in water to form precipitation or flocculants, thereby removing pollutants from water. The application of titanium sulfate in water treatment helps to improve water quality and protect the environment.
4. Battery materials: Titanium sulfate can be used as a positive electrode material for lithium-ion batteries. It has high conductivity and stability and can provide good battery performance. The application of titanium sulfate in battery materials helps to improve the energy density and cycle life of batteries.
5. Ceramic materials: Titanium sulfate can be used as an additive for ceramic materials. It can improve the sintering properties, mechanical properties and wear resistance of ceramics. The application of titanium sulfate in ceramic materials helps to improve the strength and durability of ceramics.

Packing

25kg/bag, or as per customer’s requirements

Synonyms

titaniumsulfatesolution; Titanium(IV) sulfate solution 15 w/v approx; TITANIUM(IV) SULFATE; TITANIUM SULFATE; Titanium(Ⅳ)sulfate; titanous sulfate; TITANIUM SULFATE, PURIFIED; SULFURIC ACID, TITANIUM

CAS: 13693-11-3

Molecular formula: H2O4STi

Bis(16-methylheptadecyl) malate CAS 67763-18-2

Cas:67763-18-2
Purity:99%min
Molecular formula:C40H78O5
Molecular weight：639.04
EINECS：267-041-6
Synonyms:bis(16-methylheptadecyl)malate; DIISOSTEARYLMALATE; Butanedioicacid,hydroxy-,bis(16-methylheptadecyl)ester

What is Bis(16-methylheptadecyl) malate？

Bis(16-methylheptadecyl) malate is a colorless to light yellow highly viscous liquid, odorless or with a slight raw odor; it is a rich emollient and can be used as an excellent wetting agent and binder for powders and pigments, an odorless, tasteless ester with minimal oiliness imparting gloss, shine and lubricity. It is recommended as a good binder for pigments and is an excellent additive to impart gloss to cosmetic and lipstick products.

Specification

ITEM	STANDARD
Appearance (25℃)	Transparent oily liquid
Chroma (APHA)	Max.100
Acid (mgKOH/g)	Max.1.0
saponification Value (mgKOH/g)	165-185
Hydroxyl value (mgKOH/g)	60-90
Iodine value (g/100g)	Max.2.0

Application fields

Face creams, conditioners, lipsticks, personal cleansing products, detergents, sunscreens, lotions, powders, pressed powders, facial masks, eye creams, toothpastes, foundations, and liquid eyeliners.

Packing

16kg/drum, or as per customer’s requirements

Synonyms

bis(16-methylheptadecyl)malate; DIISOSTEARYLMALATE; Butanedioicacid,hydroxy-,bis(16-methylheptadecyl)ester; 2-Hydroxybutanedioicacidbis(16-methylheptadecyl)ester; 2-Hydroxysuccinicacidbis(16-methylheptadecyl)ester;

CAS: 67763-18-2

Purity: 98%

Silicon monoxide CAS 10097-28-6

CAS: 10097-28-6
Molecular Formula:OSi
Molecular Weight:44.09
EINECS:233-232-8
Synonyms:Silicon(Ⅱ) oxide; Silicon monoxide, pieces, 3-10mm, 99.99% metals basis;SILICON MONOOXIDE COATING QUALITY UMICORE, 0.2-0.7 MM;SILICON MONOXIDE COATING QUALITY UMICORE, 3.5-5 MM

What is Silicon monoxide CAS 10097-28-6？

Silicon monomer is a white cubic crystal or brown powder that is insoluble in water but soluble in a mixture of dilute hydrofluoric acid and nitric acid. It reacts with boiling caustic solution to produce silicates and hydrogen gas, which can be oxidized by halogens. It is easily oxidized on the surface in air to form a protective film of silicon dioxide and becomes inactive. It has strong reducibility at high temperatures and can reduce substances such as water vapor, carbon dioxide, limestone, etc

Specification

Item	Specification
Boiling point	1880°C
Density	2.13 g/mL at 25 °C (lit.)
Melting point	1870 °C
flash point	1880°C
resistivity	1.9800
SOLUBLE	Insoluble in water.

Application

Silicon monolithic powder is highly active and can be used as a raw material for the synthesis of fine ceramics, such as silicon nitride and silicon carbide fine ceramic powders. As a fine ceramic raw material, it has significant value. Silicon monolayer can also be evaporated in vacuum and coated as a protective film on metal mirrors used in optical instruments. It can also be used to manufacture semiconductor materials. Also used for optical glass.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Silicon(Ⅱ) oxide; Silicon monoxide, pieces, 3-10mm, 99.99% metals basis;SILICON MONOOXIDE COATING QUALITY UMICORE, 0.2-0.7 MM;SILICON MONOXIDE COATING QUALITY UMICORE, 3.5-5 MM

CAS: 10097-28-6

Purity: 99.9%

BETAINE SALICYLATE CAS 17671-53-3

CAS: 17671-53-3
Molecular Formula:C12H17NO5
Molecular Weight:255.26708
EINECS:NA
Synonyms:BETAINE SALICYLATE; carboxymethyl(trimethyl)azanium,2-carboxyphenolate; Betaine Salycilate

What is BETAINE SALICYLATE CAS 17671-53-3？

BETAINE SALICYLATE combines the effects of salicylic acid to remove acne, tighten the skin, and betaine to moisturize and hydrate the skin. It can gently promote skin metabolism, shed dead skin, improve skin elasticity, and is particularly suitable for preventing skin aging, improving skin tone, reducing wrinkles, and making the face or body smooth.

Specification

Item	Specification
Melting point	107-109 °C
CAS	17671-53-3
MF	C12H17NO5
Purity	99%
MW	255.26708

Application

BETAINE SALICYLATE can effectively inhibit the growth of Gram positive and Gram negative bacteria and fungi, kill the fungi that cause dandruff, accelerate the shedding of the stratum corneum, and have a dandruff removing effect. Its applicable dosage form: widely used in skincare products such as cream, lotion, shampoo, shower gel, etc.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

BETAINE SALICYLATE; carboxymethyl(trimethyl)azanium,2-carboxyphenolate; Betaine Salycilate

CAS: 17671-53-3

Purity: 99%

Nitrotetrazolium blue chloride CAS 298-83-9

CAS: 298-83-9
Molecular Formula:C40H30ClN10O6+
Molecular Weight:782.19
EINECS:206-067-4
Synonyms:NBTMF; Nitro blue tetrazolium >99%; Nitro Blue Tetrazolium chloride, tech. 90%; Nitro Blue Tetrazolium [for Biochemical Research]; Nitro Blue Tetrazolium Chloride monohydrate,90%; Nitro Blue Tetrazolium Chloride monohydrate,85%

What is Nitrotetrazolium blue chloride CAS 298-83-9？

Nitrotetrazolium blue chloride is an important fine chemical product. The color is a sticky yellow powder, mainly used as a corrosion inhibitor, metal rust inhibitor, photographic anti fog agent, and organic synthesis intermediate for copper and copper alloys.

Specification

Item	Specification
Melting point	200°C
Density	1.5521 (rough estimate)
Storage conditions	2-8°C
SOLUBLE	Soluble in water, ethanol and methanol.
λmax	256 nm
MW	782.19

Application

Nitrotetrazolium blue chloride is an important fine chemical product. Nitrotetrazolium blue chloride has a wide range of applications, mainly used as a corrosion inhibitor for copper and copper alloys, a metal rust inhibitor, a photographic anti fog agent, and an organic synthesis intermediate. It is also widely used as a preservative in paint additives and synthetic detergents

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

NBTMF; Nitro blue tetrazolium >99%; Nitro Blue Tetrazolium chloride, tech. 90%; Nitro Blue Tetrazolium [for Biochemical Research]; Nitro Blue Tetrazolium Chloride monohydrate,90%; Nitro Blue Tetrazolium Chloride monohydrate,85%

CAS: 298-83-9

Purity: 99%

PALMITOYL GLYCINE CAS 2441-41-0

CAS: 2441-41-0
Molecular Formula:C18H35NO3
Molecular Weight:313.48
EINECS:627-023-4
Synonyms:N-palmitoylglycine; 2-palMitaMidoacetic acid; 2-(hexadecanoylamino)acetic acid; Glycine, N-(1-oxohexadecyl)-; PalGly >=98% (HPLC), solid; 2-(hexadecanoylamino)aceticaci; N-Palmitoylglycine D31; Palmtoyl Glycine

What is PALMITOYL GLYCINE CAS 2441-41-0？

Palmitoyl glycine is an organic compound with the chemical formula C16H31NO3. Melting point 121 ° C (solvent: acetone (67-64-1)), point 491.8 ± 28.0 ° C (predicted), density 0.960 ± 0.06 g/cm3 (predicted)

Specification

Item	Specification
Boiling point	491.8±28.0 °C(Predicted)
Density	0.960±0.06 g/cm3(Predicted)
Storage conditions	Sealed in dry,2-8°C
Vapor pressure	0.001Pa at 85℃
Vapor pressure	0.001Pa at 85℃
MW	313.48

Application

Palmitoyl glycine is used in face and body care products: Palmitoyl glycine can also be used in face and body care products, such as face cream, lotion, shower gel, etc., to moisturize and protect the skin.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

N-palmitoylglycine; 2-palMitaMidoacetic acid; 2-(hexadecanoylamino)acetic acid; Glycine, N-(1-oxohexadecyl)-; PalGly >=98% (HPLC), solid; 2-(hexadecanoylamino)aceticaci; N-Palmitoylglycine D31; Palmtoyl Glycine

CAS: PALMITOYL GLYCINE-pack

Purity: 98%

Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane CAS 3388-04-3

CAS: 3388-04-3
Molecular Formula:C11H22O4Si
Molecular Weight:246.38
EINECS:222-217-1
Synonyms:((Epoxycyclohexyl)ethyl)trimethoxy silane; (3,4-epoxycyclohexyl)ethyltrimethoxysilane; 2-(3,4-Epoxycyclohexyl) ethyltriacetoxysilanel; 3,4-Epoxycyclohexylethyltrimethoxysilane; 3-[2-(Trimethoxysilyl)Ethyl]-7-oxabicyclo[4.1.0]heptane

What is Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane CAS 3388-04-3？

Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane is a colorless to almost colorless liquid. The surface of Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane is modified to improve the dispersion of nanoparticles by treating the precursor material with epoxy silane

Specification

Item	Specification
Boiling point	310 °C(lit.)
Density	1.065 g/mL at 25 °C(lit.)
Storage conditions	under inert gas (nitrogen or Argon) at 2-8°C
Vapor pressure	0.46Pa at 25℃
Refractivity	n20/D 1.451(lit.)
MW	246.38

Application

Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane can be used as a silane based coupling agent to functionalize various substrates. Trimethoxy [2- (7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane modifies the surface to improve the dispersion of nanoparticles. By treating precursor materials with epoxy silane, it can be used as an adhesion promoter.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

((Epoxycyclohexyl)ethyl)trimethoxy silane; (3,4-epoxycyclohexyl)ethyltrimethoxysilane; 2-(3,4-Epoxycyclohexyl) ethyltriacetoxysilanel; 3,4-Epoxycyclohexylethyltrimethoxysilane; 3-[2-(Trimethoxysilyl)Ethyl]-7-oxabicyclo[4.1.0]heptane; 4-[2-(Trimethoxysilyl)ethyl]-7-oxabicyclo[4.1.0]heptane

CAS: 3388-04-3

Purity: 99%

3-Amino-2-chlor-6-methylphenol CAS 84540-50-1

CAS: 84540-50-1
Molecular Formula:C7H8ClNO
Molecular Weight:157.6
EINECS:283-144-9
Synonyms:3-AMINO-2-CHLORO-6-METHYLPHENOL; 3-amino-2-chlor-6-methylphenol;5-AMINO-6-CHLORO-O-CRESOLL; 5-AMINO-6-CHLORO-2-METHYLPHENOL; 2-chloro-3-amino-6-methylphenol; 2-METHYL-5-AMINO-6-CHLOROPHENOL

What is 3-Amino-2-chlor-6-methylphenol CAS 84540-50-1？

The appearance of 3-amino-2-chlor-6-methylphenol is white to orange to green, with a vapor pressure of 0.061-2.2Pa at 20-50 ℃. It is stored at 2-8 ° C and has a pKa value of 8.89 ± 0.15 (predicted)

Specification

Item	Specification
Boiling point	262.7±35.0 °C(Predicted)
Density	1.331±0.06 g/cm3(Predicted)
Storage conditions	2-8°C
Vapor pressure	0.061-2.2Pa at 20-50℃
pKa	8.89±0.15(Predicted)
MW	157.6

Application

3-Amino-2-chrom-6-methylphenol is a phenolic derivative used as a pharmaceutical intermediate, while 3-Amino-2-chrom-6-methylphenol is used in pharmaceutical synthesis and scientific research.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

3-AMINO-2-CHLORO-6-METHYLPHENOL; 3-amino-2-chlor-6-methylphenol;5-AMINO-6-CHLORO-O-CRESOLL; 5-AMINO-6-CHLORO-2-METHYLPHENOL; 2-chloro-3-amino-6-methylphenol; 2-METHYL-5-AMINO-6-CHLOROPHENOL

CAS: 84540-50-1

Purity: 99%

Bis(trimethoxysilylpropyl)amine CAS 82985-35-1

CAS:82985-35-1
Molecular Formula:C12H31NO6Si2
Molecular Weight:341.55
EINECS:403-480-3
Synonyms:Bis[3-(triMethoxysilyl)propyl]aMine technical grade, >=90%; BIS(TRIMETHOXYSILYLPROPYL)AMINE; BIS[3-(TRIMETHOXYSILYL)PROPYL]AMINE; 3-(trimethoxysilyl)-n-(3-(trimethoxysilyl)propyl)-1-propanamine; 3,3′-BIS(TRIMETHOXYSILYL)DIPROPYLAMINE

What is Bis(trimethoxysilylpropyl)amine CAS 82985-35-1？

Bis(trimethoxysilylpropyl)amineDissolve in regular aliphatic and aromatic solvents like alcohol, ester, ether and benzene, react with acetone and carbon tetrachloride, hydrolyzed in water and the hydrolysate is not stable.

Specification

Item	Specification
Boiling point	152 °C4 mm Hg(lit.)
Density	1.04 g/mL at 25 °C(lit.)
Storage conditions	2-8°C(protect from light)
Flash point	>230 °F
Refractivity	n20/D 1.432(lit.)
MW	341.55

Application

BIS(TRIMETHOXYSILYLPROPYL)AMINE can be used as an adhesion promoter in coating and sealants industries.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Bis[3-(triMethoxysilyl)propyl]aMine technical grade, >=90%; BIS(TRIMETHOXYSILYLPROPYL)AMINE; BIS[3-(TRIMETHOXYSILYL)PROPYL]AMINE; 3-(trimethoxysilyl)-n-(3-(trimethoxysilyl)propyl)-1-propanamine; 3,3′-BIS(TRIMETHOXYSILYL)DIPROPYLAMINE

CAS: 82985-35-1

Purity: 95%

Polypropylene CAS 9003-07-0

CAS:9003-07-0
Molecular Formula:C22H42O3
Molecular Weight:354.56708
EINECS:202-316-6
Synonyms:PROPYLENE, ISOTACTIC RESIN; POLYPROPYLENE; POLYPROPYLENE, ATACTIC; POLYPROPYLENE, PSS NANOREINFORCED; POLYPROPYLENE, ISOTACTIC

What is Polypropylene CAS 9003-07-0？

Polypropylene white powder. Dissolved in solvents such as dimethylformamide or thiocyanate, Polypropylene is used to produce plastic parts for long-term outdoor use such as air conditioning outdoor unit covers, beer boxes, and highway sunshades. Polypropylene is used to manufacture various components in industrial sectors such as refrigerators, air conditioners, televisions, and machinery

Specification

Item	Specification
Boiling point	120-132 °C
Density	0.9 g/mL at 25 °C (lit.)
Storage conditions	-20°C
Flash point	>470
Refractivity	n20/D 1.49(lit.)
MW	354.56708

Application

Polypropylene has excellent processing performance, and ordinary polypropylene is mainly used in daily necessities. In the fields of automobiles, home appliances, industrial components, etc., polypropylene or modified polypropylene is used in large quantities. For example, toughened polypropylene is used for car bumpers and wheel housings, while reinforced polypropylene is used for instrument panels, steering wheels, fan blades, handles, etc.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

PROPYLENE, ISOTACTIC RESIN; POLYPROPYLENE; POLYPROPYLENE, ATACTIC; POLYPROPYLENE, PSS NANOREINFORCED; POLYPROPYLENE, ISOTACTIC; Polypropylene master batch,flame retarding; Polypropylene,film grade

CAS: 9003-07-0

Purity: 99%

Calcium benzoate CAS 2090-05-3

CAS:2090-05-3
Molecular Formula:C7H8CaO2
Molecular Weight:164.22
EINECS:218-235-4
Synonyms:CALCIUM BENZOATE; calcium dibenzoate; CALCIUM BENZOATE REAGENT; Benzoic acid calcium; Bis(benzoic acid)calcium salt; Di(benzoic acid)calcium salt; Dibenzoic acid calcium salt

What is Calcium benzoate CAS 2090-05-3？

Calcium benzoate is a white or colorless prismatic crystal or white powder with a relative density of 1.44. Slightly soluble in water and easily soluble in hot water. Calcium benzoate is very stable at room temperature.

Specification

Item	Specification
Boiling point	249.2℃[at 101 325 Pa]
Density	1.42[at 20℃]
Vapor pressure	0.093Pa at 25℃
SOLUBLE	Soluble in water (2.6 g/100ml at 0°C).
Purity	98%
MW	164.22

Application

Calcium benzoate can be used as a preservative; Antibacterial. Calcium benzoate can also be used for soda, juice, soy sauce, vinegar, etc; Calcium benzoate ions can also be used in the feed industry as preservatives and growth promoters.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

CALCIUM BENZOATE; calcium dibenzoate; CALCIUM BENZOATE REAGENT; Benzoic acid calcium; Bis(benzoic acid)calcium salt; Di(benzoic acid)calcium salt; Dibenzoic acid calcium salt

CAS: 2090-05-3

Purity: 98%

1,5-Dibromopentane CAS 111-24-0

CAS:111-24-0
Molecular Formula:C5H10Br2
Molecular Weight:229.94
EINECS:203-849-7
Synonyms:1,5-DIBROMOPENTANE; 1,5-PENTANE DIBROMIDE; PENTANE-1,5-DIBROMIDE; PENTAMETHYLENE BROMIDE; PENTAMETHYLENE DIBROMIDE; 1,5-dibromo-pentan

What is 1,5-Dibromopentane CAS 111-24-0？

1,5-Dibromopentane is a colorless or light yellow liquid. Melting point -34 ℃ (solidification point -39.5 ℃), boiling point 222.3 ℃, 111-112 ℃ (2.66kPa), 98.6 ℃ (Chemicalbook 1.33kPa), relative density 1.7018 (20/4 ℃), refractive index 1.5126, flash point 79 ℃. Soluble in benzene and chloroform, insoluble in water. There is a fragrant smell.

Specification

Item	Specification
Boiling point	110 °C/15 mmHg (lit.)
Density	1.688 g/mL at 25 °C (lit.)
Melting point	-34 °C (lit.)
Vapor Density	8 (vs air)
resistivity	n20/D 1.512(lit.)
MW	229.94

Application

1,5-Dibromopentane is used as an organic synthesis intermediate for organic synthesis. 1,5-Dibromopentane is miscible with commonly used organic solvents and soluble in low polarity organic solvents such as petroleum ether.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1,5-DIBROMOPENTANE; 1,5-PENTANE DIBROMIDE; PENTANE-1,5-DIBROMIDE; PENTAMETHYLENE BROMIDE; PENTAMETHYLENE DIBROMIDE; 1,5-dibromo-pentan; 1,5-DIBROMPENTANE; Pentane,1,5-dibromo-

CAS: 111-24-0

Purity: 99%

HEXADECYL 2-ETHYLHEXANOATE CAS 59130-69-7

CAS:59130-69-7
Molecular Formula:C24H48O2
Molecular Weight:368.64
EINECS:261-619-1
Synonyms:2-ethyl-hexanoicacihexadecylester; cetyl2-ethylhexanoate; Hexadecyl9-octadecenoate; HEXADECYL 2-ETHYLHEXANOATE; CETYL ETHYLHEXANOATE; Hexanoic acid, 2-ethyl-, hexadecyl ester; PERCELINEOIL; 2-Ethylhexanoic acid cetyl ester

What is HEXADECYL 2-ETHYLHEXANOATE CAS 59130-69-7？

HEXADECYL 2-ETHYLHEXAXANOATE, also known as Hexadecyl Isooctanoate or Seabird Feather Oil, is an efficient, waterproof, and high-performance moisturizer that is almost miscible with all cosmetic oils and fats; And it has the advantages of good breathability, spreadability, dispersibility, and moisturizing properties.

Specification

Item	Specification
Boiling point	398.93°C (rough estimate)
Density	0.8789 (rough estimate)
Melting point	1065 °C
Vapor pressure	0Pa at 20℃
resistivity	1.4443 (estimate)
MW	368.64

Application

HEXADECYL 2-ETHYLHEXANOATE can give the skin a moisturizing, soft, non greasy and pleasant feeling after use. These characteristics meet the requirements of refreshing, soft, moisturizing, hydrating and good texture of skincare products, and can be used as a base oil for moisturizing products such as moisturizers, sunscreens, etc; It can also be used as a pigment dispersant for lipstick, a lip brightener for lipstick, and a hair conditioner, especially for high-end skin care and hair care products that need good moisturizing and moisturizing properties.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

2-ethyl-hexanoicacihexadecylester; cetyl2-ethylhexanoate; Hexadecyl9-octadecenoate; HEXADECYL 2-ETHYLHEXANOATE; CETYL ETHYLHEXANOATE; Hexanoic acid, 2-ethyl-, hexadecyl ester; PERCELINEOIL; 2-Ethylhexanoic acid cetyl ester

CAS: 59130-69-7

Purity: 99%

POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN) with CAS 25988-97-0

CAS: 25988-97-0
Molecular Formula:C5H12ClNO
Molecular Weight:137.60788
EINECS:1592732-453-0
Synonyms:POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN); POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN),QUATERNIZED; Poly(dimethylamine-co-epichlorohydrin)solution; POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN),50WT.%SOLUTIONINWATER; NALCO7607;

What is of POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN) with CAS 25988-97-0?

POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN) is light yellow viscous liquid.

Specification

ITEM	STANDARD
Solid Content (120℃ ,2h)	≥50.0
Viscosity (cps 20℃)	30-500
PH Value(30% water solution)	3.0~5.0
Appearance	Colorless sticky liquid

Application

1. Polydimethylamine-co-epichlorohydrin-application is mainly used for decolorization of high-chroma wastewater from dye factories, and can be used for the treatment of active,acidic and disperse dye wastewater.
2. Polydimethylamine-co-epichlorohydrin-application can also be used for the treatment of industrial wastewater such as textiles,
pigments, inks, papermaking, oil field drilling, etc.
3. The decolorization rate of this product for wastewater is greater than 95%, and the CODcr removal rate is between 50% and 70%.

Packing

25KG/drum or 200kg/drum.

Synonyms

POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN); POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN),QUATERNIZED; Poly(dimethylamine-co-epichlorohydrin)solution; POLY(DIMETHYLAMINE-CO-EPICHLOROHYDRIN),50WT.%SOLUTIONINWATER; NALCO7607

CAS: 25988-97-0

Purity: 98%

Chlorobutanol CAS 1320-66-7

CAS:1320-66-7
Molecular Formula:C4H7Cl3O
Molecular Weight:177.46
EINECS:215-305-6
Synonyms:β,β,β-trichloro-tert-butyl; Chlorobutanol(0.5H2O); Butene chlorohydrin;Chlorobutanol; Chlorobutanol CRS; (0.5 H2O); Trichlorot-butyl alcohol hemihydrate
FEMA 2053

What is Chlorobutanol CAS 1320-66-7？

Trichloro tert butanol is an organic compound with the chemical formula (t-BuO) 3CCl, which has one tert butoxy group and three chlorine atoms in its structure- Appearance: Colorless liquid with a pungent odor. Melting point: -19 ℃, boiling point: 94-96 ℃, density: 1.23 g/cm ³。

Specification

Item	Specification
Flash point	100 °C
Storage conditions	Sealed in dry,Room Temperature
Odor	Camphor odor
Purity	99%
MW	177.46

Application

Chlorobutanol is used as a preservative and plasticizer

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

β,β,β-trichloro-tert-butyl; Chlorobutanol(0.5H2O); Butene chlorohydrin;Chlorobutanol; Chlorobutanol CRS; (0.5 H2O); Trichlorot-butyl alcohol hemihydrate

FEMA 2053

CAS: 1320-66-7

Purity: 99%

Ammonium sulfide CAS 12135-76-1

CAS:12135-76-1
Molecular Formula:H8N2S
Molecular Weight:68.14
EINECS:235-223-4
Synonyms:trueammoniumsulfide; AMMONIUM POLYSULPHIDE; AMMONIUM HYDROSULFIDE; AMMONIUM SULFIDE; AMMONIUM SULFIDE COLORLESS; AMMONIUM SULFIDE, YELLOW; AMMONIUM SULPHIDE;
FEMA 2053

What is Ammonium sulfide CAS 12135-76-1？

The chemical formula of ammonium sulfide is (NH4) 2. Molecular weight 68.14. Light yellow crystal (>-18 ℃) or colorless liquid, hygroscopic. Toxic. Decompose before melting point. Highly soluble in cold water, the aqueous solution is alkaline, decomposes in hot water, soluble in ethanol and alkaline solutions, and easily soluble in liquid ammonia. It turns yellow after prolonged storage and has a foul odor of hydrogen sulfide and ammonia.

Specification

Item	Specification
Boiling point	40 °C
Density	1 g/mL at 25 °C
Vapor pressure	600 hPa at 20 °C
pKa	3.42±0.70(Predicted)
ph	9.5 ( 45% aqueous solution)
SOLUBLE	Miscible with water

Application

Ammonium sulfide can be used as a chromatographic analysis reagent, trace analysis reagent for thallium, photographic color reagent, blackening agent for mercury thickening method, denitrification agent for nitrocellulose, important reagent for chemical analysis and purification of substances. It is also used as a regeneration agent for activated carbon desulfurization in fertilizer production.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

trueammoniumsulfide; AMMONIUM POLYSULPHIDE; AMMONIUM HYDROSULFIDE; AMMONIUM SULFIDE; AMMONIUM SULFIDE COLORLESS; AMMONIUM SULFIDE, YELLOW; AMMONIUM SULPHIDE;FEMA 2053

CAS: 12135-76-1

Purity: 99%

(Z)-N-9-octadecenylpropane-1,3-diamine CAS 7173-62-8

CAS:7173-62-8
Molecular Formula:C21H44N2
Molecular Weight:324.59
EINECS:230-528-9
Synonyms:N-[(Z)-octadec-9-enyl]propane-1,3-diamine； (Z)-N-9-OCTADECENYL-1,3-PROPANEDIAMINE； N-Oleyl-1,3-PropylDiamine； N-Oleyl-1,3-diaminopropane；1,3-Propanediamine, N-(9Z)-9-octadecenyl-；OLEYLTRIMETHYLENEDIAMINE

What is (Z)-N-9-octadecenylpropane-1,3-diamine CAS 7173-62-8？

(Z) N-9-octadecenylpropane-1,3-diamine is a white or slightly yellow solid at room temperature, which can turn into a liquid when heated and has a slight ammonia odor. It is insoluble in water and soluble in various organic solvents

Specification

Item	Specification
Boiling point	435.6±28.0 °C(Predicted)
Density	0.851±0.06 g/cm3(Predicted)
Vapor pressure	0.002Pa at 20℃
pKa	10.67±0.19(Predicted)
Purity	98%
SOLUBLE	36mg/L at 23℃

Application

(Z)-N-9-octadecenylpropane-1,3-diamine is commonly used as a surfactant and emulsifier, and is widely used in personal skincare products, detergents, cleaning agents, and dye industries- It can also be used as a solubilizer and foaming agent for coatings and paints.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

N-[(Z)-octadec-9-enyl]propane-1,3-diamine； (Z)-N-9-OCTADECENYL-1,3-PROPANEDIAMINE； N-Oleyl-1,3-PropylDiamine； N-Oleyl-1,3-diaminopropane；1,3-Propanediamine, N-(9Z)-9-octadecenyl-；OLEYLTRIMETHYLENEDIAMINE； N-9-Octadecenylpropan-1,3-diamin

CAS: 7173-62-8

Purity: 99%

LAURYLAMINO PROPYLAMINE CAS 5538-95-4

CAS:5538-95-4
Molecular Formula:C15H34N2
Molecular Weight:242.44
EINECS:226-902-6
Synonyms:N-lauryl-1,3-propylene diamine; 3-Propanediamine,N-dodecyl-1; n-dodecyl-3-propanediamine; N-Lauryl-1,3-diaminopropane; N-Lauryl-1,3-propanediamine; LAURYLAMINO PROPYLAMINE; N-dodecylpropane-1,3-diamine

What is LAURYLAMINO PROPYLAMINE CAS 5538-95-4？

LAURYLAMINO PROPYLAMINE appears as a white or pale yellow solid, also known as N-dodecyl-1,3-propanediamine. It is a catalyst, chemical agent, and surfactant

Specification

Item	Specification
Boiling point	137-141 °C(Press: 1 Torr)
Density	0.839±0.06 g/cm3(Predicted)
Melting point	24.5-25.5 °C
pKa	10.67±0.19(Predicted)
Purity	99%
Storage conditions	Keep in dark place

Application

LAURYLAMINO PROPYLAMINE is mainly used in asphalt emulsifier, lubricating oil additive,mineral flotation agent, binder, waterproof agent, corrosion inhibitor, etc., and it isalso an intermediate in the production of corresponding quaternary ammonium saltIt is used in additive and pigment treatment of coatings.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

N-lauryl-1,3-propylene diamine; 3-Propanediamine,N-dodecyl-1; n-dodecyl-3-propanediamine; N-Lauryl-1,3-diaminopropane; N-Lauryl-1,3-propanediamine; LAURYLAMINO PROPYLAMINE; N-dodecylpropane-1,3-diamine

CAS: 5538-95-4

Purity: 99%

Chromium(III) oxide CAS 1308-38-9

CAS:1308-38-9
Molecular Formula:Cr2O3
Molecular Weight:151.99
EINECS:215-160-9
Synonyms:chromiumoxide(cr8o12); Chromiumoxide,greencinnabar; chromiumoxidegreenpigments; chromiumoxidegreens; chromiumoxidepigment; chromiumoxidex1134; chromiumsesquioxide(chromium(iii); chromiumsesquioxide(chromium(iii)oxide)

What is Chromium(III) oxide CAS 1308-38-9？

Chromium (III) oxide, also known as chromium oxide, chromium oxide green, or chromium green, is a dark green crystalline powder with a metallic luster. It belongs to the hexagonal or cubic crystal system and is the same crystal form as alpha alumina. Chemical formula Cr2O3, molecular weight 151.99, relative density 5.21 (21 ℃), Mohs hardness of 9, harder than quartz and steel, melting point 2266 ± 25 ℃, boiling point above 3000 ℃, extremely stable chemical properties.

Specification

Item	Specification
Boiling point	4000 °C
Density	5.21
Melting point	2435 °C
Flash point	3000°C
Purity	99%
Storage conditions	Room Temperature

Application

Chromium (III) oxide is used for smelting chromium metal, chromium carbide, making polishing paste and paint pigment, as well as coloring agent for enamel, glass, ceramics and catalyst for organic synthesis

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

chromiumoxide(cr8o12); Chromiumoxide,greencinnabar; chromiumoxidegreenpigments; chromiumoxidegreens; chromiumoxidepigment; chromiumoxidex1134; chromiumsesquioxide(chromium(iii); chromiumsesquioxide(chromium(iii)oxide)

CAS: 1308-38-9

Purity: 99.9%

N-LAUROYL-L-GLUTAMIC ACID CAS 3397-65-7

CAS:3397-65-7
Molecular Formula:C17H31NO5
Molecular Weight:329.43
EINECS:NA
Synonyms:N-LAUROYL-L-GLUTAMIC ACID; L-Glutamicacid,N-(1-oxododecyl)-(9CI); N-(1-OXODODECYL)GLUTAMICACID; N-Dodecanoyl-L-glutamic acid; N-Dodecylglutamic acid; N-Lauroylglutamic acid; (S)-2-dodecanamidopentanedioic acid; Lauryl glutamic acid

What is N-LAUROYL-L-GLUTAMIC ACID CAS 3397-65-7？

N-LAUROYL-L-GLUTAMIC ACID， Appearance is white powder, soluble in water-based (slight), chloroform (slight)

Specification

Item	Specification
Boiling point	543.6±40.0 °C(Predicted)
Density	1.081±0.06 g/cm3(Predicted)
Melting point	95-96 °C
pKa	3.46±0.10(Predicted)
Purity	95%
Storage conditions	Sealed in dry,Room Temperature

Application

N-LAUROYL-L-GLUTAMIC ACID Mainly used in hair and body care products, such as shampoo, body wash, liquid soap, facial cleanser, and mild baby care products.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

N-LAUROYL-L-GLUTAMIC ACID; L-Glutamicacid,N-(1-oxododecyl)-(9CI); N-(1-OXODODECYL)GLUTAMICACID; N-Dodecanoyl-L-glutamic acid; N-Dodecylglutamic acid; N-Lauroylglutamic acid; (S)-2-dodecanamidopentanedioic acid; Lauryl glutamic acid

CAS: 3397-65-7

Purity: 95%

SOLVENT RED 135 CAS 71902-17-5

CAS:71902-17-5
Molecular Formula:C18H6Cl4N2O
Molecular Weight:408.06504
EINECS:NA
Synonyms:S.R135; Transparent Red Eg; Red AG; SOLVENT RED 135 ISO 9001：2015 REACH; Solvent Red 135 (C.I. 564120)

What is SOLVENT RED 135 CAS 71902-17-5？

SOLVENT RED 135 is a pyrene ketone solvent dye. The most valuable solvent dyes in pyrene ketone are solvent orange 60, transparent red EG, and solvent red 179. Transparent red EG is mainly used for coloring polyester and polyester fiber pulp.

Specification

Item	Specification
CAS	71902-17-5
MF	C18H6Cl4N2O
MW	408.06504
Purity	99.0%

Application

SOLVENT RED 135 is used for packaging, decoration, painting, ink, as well as coloring polyester, nylon, etc. Transparent Red EG is mainly used for coloring polyester and polyester fiber pulp.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

S.R135; Transparent Red Eg; Red AG; SOLVENT RED 135 ISO 9001：2015 REACH; Solvent Red 135 (C.I. 564120)

CAS: 71902-17-5

Purity: 98%

Tween 60 CAS 9005-67-8

CAS:9005-67-8
Molecular Formula:C64H126O26
Molecular Weight:0
EINECS:500-020-4
Synonyms:POLYSORBATUM 60; POLYSORBATE 60; POLYOXYETHYLENE SORBITAN MONOSTEARATE; POLYOXYETHYLENE (20) SORBITAN MONOSTEARATE; POLYOXYETHYLENE(20) SORBITAN; MONOISOSTEARATE; POLYOXYETHYLENE (4) SORBITAN MONOSTEARATE

What is Tween 60 CAS 9005-67-8？

Tween 60 is a non-ionic surfactant used as an emulsifier, defoamer, lubricant, detergent, antistatic agent, etc. Tween 60 is a yellow waxy solid that is soluble in water, sulfuric acid, and dilute alkali. Its HLB value is 9.6 and it has dispersibility in the presence of certain salts.

Specification

Item	Specification
Boiling point	802.68°C (rough estimate)
Density	1.044 g/mL at 25 °C(lit.)
Melting point	45-50 °C
SOLUBLE	100 g/L
PH	5.5-7.7 (50g/l, H2O, 25℃)
MW	0

Application

Tween 60 can be used as an emulsifier, dispersant, stabilizer, diffusion agent, softener, antistatic agent, rust inhibitor, and finishing agent in the pharmaceutical, cosmetic, paint and pigment, textile, food, pesticide, detergent production, and metal surface rust prevention and cleaning industries. It is also used as a viscosity reducer in petroleum extraction and transportation.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

POLYSORBATUM 60; POLYSORBATE 60; POLYOXYETHYLENE SORBITAN MONOSTEARATE; POLYOXYETHYLENE (20) SORBITAN MONOSTEARATE; POLYOXYETHYLENE(20) SORBITAN; MONOISOSTEARATE

L-carnitine CAS 541-15-1

CAS:541-15-1
Molecular Formula:C7H15NO3
Molecular Weight:161.2
EINECS:208-768-0
Synonyms:L-CARNITHINE; L-CARNITIN; L(-)-CARNITINE; L-CARNITINE; L-CARNITINE BASE; L-CARNITINE INNER SALT; GAMMA-AMINO-BETA-HYDROXYBUTYRIC ACID TRIMETHYL BETAINE

What is L-carnitine CAS 541-15-1？

L-Carnitine is a white crystalline or transparent powder with a melting point of 200 ℃ (decomposition). Easy to dissolve in water, alkaline solution, methanol, and ethanol, difficult to dissolve in acetone and acetate, insoluble in chloroform. Has hygroscopicity.

Specification

Item	Specification
Boiling point	287.5°C (rough estimate)
Density	0.64 g/cm3
Melting point	197-212 °C(lit.)
SOLUBLE	2500 g/L (20 ºC)
PH	6.5-8.5 (50g/l, H2O)
MW	161.2

Application

L-Carnitine is a newly approved animal nutrition fortifier for use in China. L-Carnitine is mainly used to enhance protein based additives, which can promote the absorption and utilization of fats. D-type and DL type have no nutritional value. The dosage is 70-90mg/kg. (Calculated based on L-carnitine, 1g tartrate is equivalent to 0.68g L-carnitine).

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

L-CARNITHINE; L-CARNITIN; L(-)-CARNITINE; L-CARNITINE; L-CARNITINE BASE; L-CARNITINE INNER SALT; GAMMA-AMINO-BETA-HYDROXYBUTYRIC ACID TRIMETHYL BETAINE

CAS: 541-15-1

Purity: 99%

Ferric phosphate CAS 10045-86-0

CAS:10045-86-0
Molecular Formula:FeO4P
Molecular Weight:150.82
EINECS:233-149-7
Synonyms:Iron(III) phosphate; ferric phosphate for food; Phosphoric acid iron(III) salt
iron(3+) phosphate; IRON(III) PHOSPHATE FOR ANALYSIS EMSURE; Iron (III) phosphate dehydrate

What is Ferric phosphate CAS 10045-86-0？

Ferric phosphate FePO4, also known as iron orthophosphate or high iron phosphate (divalent iron ions are ferrous phosphate), has a specific gravity of 2.74. The naturally occurring FePO4 is also called hematite, and the iron in FePO4 is trivalent iron, mostly in the form of dihydrate. It is difficult to dissolve in other acids except sulfuric acid, and is almost insoluble in water, acetic acid, and alcohols.

Specification

Item	Specification
Storage conditions	Room Temperature, Under inert atmosphere
Density	2.870
Melting point	1000 °C
SOLUBLE	insoluble H2O
Purity	99%
MW	150.82

Application

Ferric phosphate can be used as a catalyst, and nanoscale iron phosphate can be used as a catalyst. It has significant effects in dehydrogenation oxidation and can achieve selective oxidation catalysis, demonstrating its potential for application in the field of organic synthesis. Ferric phosphate, as an additive, can be used as a cement additive or as an iron strengthening agent.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Iron(III) phosphate; ferric phosphate for food; Phosphoric acid iron(III) saltiron(3+) phosphate; IRON(III) PHOSPHATE FOR ANALYSIS EMSURE; Iron (III) phosphate dehydrate; FERRIC PHOSPHATE ANHYDROUS

CAS: 10045-86-0

Purity: 99%

4-O-(α-D-Glucopyranosyl)-D-gluco-hexonic acid CAS 534-42-9

CAS:534-42-9
Molecular Formula:C12H22O12
Molecular Weight:358.3
EINECS:000-000-0
Synonyms:4-O-α-D-Glucopyranosyl-D-gluconic acid； Maltobionic acid； D-Gluconic acid, 4-o-alpha-D-glucopyranosyl-； 4-O-(alpha-D-Glucopyranosyl)-D-gluco-hexonic acid； 4-O-alpha-D-Glucopyranosyl-D-gluconic acid； D-Gluconic acid, 4-O-α-D-glucopyranosyl-； 4-O-(α-D-Glucopyranosyl)-D-gluco-hexonic acid USP/EP/BP

What is 4-O-(α-D-Glucopyranosyl)-D-gluco-hexonic acid CAS 534-42-9？

Maltose is fermented and oxidized to produce maltose acid, which is widely used as a food additive. Maltose acid has a slightly sour taste and also contributes to the viscosity of food products containing maltose acid. In addition, maltose acid can enhance the natural aroma and taste of certain food products (aroma enhancers).

Specification

Item	Specification
Boiling point	864.7±65.0 °C(Predicted)
Density	1.79±0.1 g/cm3(Predicted)
Melting point	155-157 °C (decomp)
pKa	3.28±0.35(Predicted)
Purity	99%
MW	358.3

Application

The effects of 4-O – (α – D-Glucopyranosyl) – D-Gluco-hexonic acid include metabolizing keratin to make the skin smoother and more delicate, improving problems such as enlarged pores and acne, promoting skin metabolic renewal, fading spots, increasing cleanliness, and strengthening the skin’s barrier function. The skin will be fuller, firmer, and more elastic, improving wrinkles.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

4-O-α-D-Glucopyranosyl-D-gluconic acid； Maltobionic acid； D-Gluconic acid, 4-o-alpha-D-glucopyranosyl-； 4-O-(alpha-D-Glucopyranosyl)-D-gluco-hexonic acid； 4-O-alpha-D-Glucopyranosyl-D-gluconic acid； D-Gluconic acid, 4-O-α-D-glucopyranosyl-

CAS: 534-42-9

Purity: 95.0%

2-Nitro-N-hydroxyethyl aniline CAS 4926-55-0

CAS:4926-55-0
Molecular Formula:C8H10N2O3
Molecular Weight:182.18
EINECS:225-555-8
Synonyms:2-[(2-nitrophenyl)amino]-ethano； 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-iodo-1-undecanol； Ethanol,2-[(2-nitrophenyl)amino]-； N-(2-HYDROXYETHYL)-2-NITROANILINE； 2-[(2-NITROPHENYL)AMINO]ETHANOL； 2-NITRO-N-(HYDROXYETHYL)ANILINE

What is 2-Nitro-N-hydroxyethyl aniline CAS 4926-55-0？

2-Nitro-N-hydroxyethyl aniline red crystalline powder, N – (2-nitrophenyl) ethanolamine is an important hair dye intermediate and non-toxic. Permanent hair dye intermediates have less harm to the human body and are non irritating compared to hair dyes on the market that use p-phenylenediamine as an intermediate, and their production methods are low-cost.

Specification

Item	Specification
Boiling point	376.6±22.0 °C(Predicted)
Density	1.352±0.06 g/cm3(Predicted)
Melting point	71-73°C
pKa	14.60±0.10(Predicted)
λmax	441nm(NaOH aq.)(lit.)
Storage conditions	Keep in dark place

Application

2-Nitro-N-hydroxyethyl aniline is mainly used for the synthesis of dyes and hair dyes, with advantages such as low environmental pollution. 2-Nitro-N-hydroxyethyl aniline has been adopted by major cosmetics companies and its usage is increasing year by year.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

2-[(2-nitrophenyl)amino]-ethano； 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-iodo-1-undecanol； Ethanol,2-[(2-nitrophenyl)amino]-； N-(2-HYDROXYETHYL)-2-NITROANILINE； 2-[(2-NITROPHENYL)AMINO]ETHANOL； 2-NITRO-N-(HYDROXYETHYL)ANILINE； 2-NITRO-N-(2-HYDROXYETHYL)ANILINE；HC YELLOW NO 2

CAS: 4926-55-0

Purity: 98.0%

Poly(tetrafluoroethylene) CAS 9002-84-0

CAS:9002-84-0
Molecular Formula:(C2F4)n
Molecular Weight:0
EINECS:618-337-2
Synonyms:Fluoroplast 4B; Fluoroplast 4D; Fluoroplast 4M; fluoroplast4b; fluoroplast4d fluoroplast4m; Fluoropore fp 120; fluoroporefp120; Fluorosint 500

What is Poly(tetrafluoroethylene) CAS 9002-84-0？

Poly (tetrafluoroethylene) is commonly known as the king of plastics. A polymer compound formed by the addition polymerization of tetrafluoroethylene. There are three types: granular, powder, and dispersed liquid. The density of the solid is 2.25g/cm3. The color is pure white, semi transparent, and has good heat resistance. The operating temperature can be between -75 ℃ and 250 ℃. The gases that can decompose and generate when heated to 415 ℃ are harmful to humans.

Specification

Item	Specification
Boiling point	400 °C
Density	2.15 g/mL at 25 °C
Melting point	327 °C
Odor	tasteless
resistivity	1.35
Storage conditions	Store at -20°C

Application

PTFE has excellent high and low temperature performance and chemical stability, as well as good electrical insulation, non adhesion, weather resistance, non flammability, and good lubricity. It is widely used in various fields from aerospace to daily commodities, and has become an indispensable material for solving many key technical problems in modern science and technology, military and civilian applications.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Fluoroplast 4B; Fluoroplast 4D; Fluoroplast 4M; fluoroplast4b; fluoroplast4dfluoroplast4m; Fluoropore fp 120; fluoroporefp120; Fluorosint 500

CAS: 9002-84-0

Purity: 50%

Zirconyl chloride octahydrate CAS 13520-92-8

CAS:13520-92-8
Molecular Formula:Cl2H2O2Zr
Molecular Weight:322.25
EINECS:603-909-6
Synonyms:ZIRCONIUM OXYCHLORIDE, HYDROUS; ZIRCONIUM OXIDE CHLORIDE, OCTAHYDRATE; ZIRCONIUM(IV) OXIDE CHLORIDE; ZIRCONIUM(IV) OXIDE CHLORIDE-8-HYDRATE; ZIRCONIUM(IV) OXIDE CHLORIDE OCTAHYDRATE

What is Zirconyl chloride octahydrate CAS 13520-92-8？

Zirconil chloride octahydrate is a white needle shaped crystal that is soluble in water, methanol, ethanol, and other substances. The use of alkali to sinter and decompose zircon sand at high temperatures to produce zirconium oxychloride is a mature method in industry.

Specification

Item	Specification
Boiling point	210°C
Density	1.91
Melting point	400°C (dec.)
PH	1 (50g/l, H2O, 20℃)
Proportion	1.91
Storage conditions	Store at +15°C to +25°C.

Application

Zirconil chloride octahydrate is used as a raw material for manufacturing zirconia. Zirconil chloride octahydrate is also used as a rubber additive, coating desiccant, refractory material, ceramic, glaze and fiber treatment agent.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

ZIRCONIUM OXYCHLORIDE, HYDROUS; ZIRCONIUM OXIDE CHLORIDE, OCTAHYDRATE; ZIRCONIUM(IV) OXIDE CHLORIDE; ZIRCONIUM(IV) OXIDE CHLORIDE-8-HYDRATE; ZIRCONIUM(IV) OXIDE CHLORIDE OCTAHYDRATE; ZIRCONYL(IV)-CHLORIDE OCTAHYDRATE; ZIRCONYL CHLORIDE OCTAHYDRATE

CAS: 13520-92-8

Purity: 99%

ZIRCONIUM(IV) HYDROGENPHOSPHATE CAS 13772-29-7

CAS:13772-29-7
Molecular Formula:H3O4PZr
Molecular Weight:189.22
EINECS:237-401-7
Synonyms:gamma-Zirconium phosphate; phosphoricacid,zirconium(4++)salt(2:1); Phosphoricacid,zirconium(IV)salt(2:1); ZIRCONIUM(IV) HYDROGENPHOSPHATE; zirconium bis(hydrogen phosphate); Phosphoric acid, zirconium(IV) salt; Phosphoric acid,zirconium(IV)salt

What is ZIRCONIUM(IV) HYDROGENPHOSPHATE CAS 13772-29-7？

ZIRCONIUM (IV) HYDROGENPHOSPHATE, also known as zirconium hydrogen phosphate, with the chemical formula Zr (HPO ₄) ₂. 2H ₂ O, is a fine phosphorus chemical product. Zirconium phosphate has a white powder appearance, an acidic pH value, stable chemical properties, insoluble in water and general organic solvents, good acid and alkali resistance, and high thermal stability and mechanical strength

Specification

Item	Specification
Form	powder
Density	3.3 g/mL at 25 °C(lit.)
Purity	99%
MF	H3O4PZr
MW	189.22
EINECS	237-401-7

Application

ZIRCONIUM (IV) HYDROGENPHOSPHATE In the field of environmental protection, zirconium phosphate can be used for the adsorption treatment of industrial wastewater and waste gas, domestic sewage, and radioactive nuclear waste; In the field of medicine, zirconium phosphate can be used in the manufacturing of hemodialysis materials, wound dressings, bio nanocomposites, and other applications

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

gamma-Zirconium phosphate; phosphoricacid,zirconium(4++)salt(2:1); Phosphoricacid,zirconium(IV)salt(2:1); ZIRCONIUM(IV) HYDROGENPHOSPHATE; zirconium bis(hydrogen phosphate); Phosphoric acid, zirconium(IV) salt

CAS: 13772-29-7

Purity: 99%

Caprylic/capric triglyceride CAS 73398-61-5

CAS:73398-61-5
Molecular Formula:C21H39O6-
Molecular Weight:387.53076
EINECS:277-452-2
Synonyms:Myritol 318 (cosmetics grade) by BASF; Myritol 318 (cosmetics grade); Myritol 318 (Caprylic/Capric Triglyceride); Myritol 318 (Emollient) by BASFMyritol 318 (Emollient); Caprylic/Capric Triglyceride for sale; buy Caprylic/Capric Triglyceride

What is Caprylic/capric triglyceride CAS 73398-61-5？

Caprylic/Capric triglyceride is a liquid at room temperature and pressure. Mixed caprylglycerol monoesters belong to organic ester compounds, soluble in water but soluble in ethyl acetate

Specification

Item	Specification
Vapor pressure	0-0Pa at 20℃
Density	0.94-0.96
Purity	99%
MF	C21H39O6-
MW	387.53076
EINECS	277-452-2

Application

Caprylic/capric triglycerides are widely used in the food, pharmaceutical, and cosmetics industries due to their unique solubility, emulsifiers, stability, low viscosity, and metabolic properties that differ from conventional oils.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

Myritol 318 (cosmetics grade) by BASF; Myritol 318 (cosmetics grade); Myritol 318 (Caprylic/Capric Triglyceride); Myritol 318 (Emollient) by BASFMyritol 318 (Emollient)

CAS: 73398-61-5

Purity: 99%

N-HEXADECANE-D34 CAS 544-76-3

CAS:544-76-3
Molecular Formula:C16H34
Molecular Weight:226.44
EINECS:208-878-9
Synonyms:PMCC D-93 – Nominal Flash Point (134 oC); Flash Point for B100 Nominal (140°C); Hexadecane Standard; Hexadecane >; N-HEXADECANE FOR SYNTHESIS 5 ML

What is N-HEXADECANE-D34 CAS 544-76-3？

N-HEXADECANE-D34 colorless liquid. Melting point 18.17 ℃, boiling point 287 ℃, 149 ℃ (1.33kPa); Relative density 0.77331 (20/4 ℃), refractive index 1.4335. Flash point 135 ℃. Can be miscible with ether and petroleum ether, slightly soluble in hot ethanol, insoluble in water.

Specification

Item	Specification
Boiling point	287 °C(lit.)
Density	0.773 g/mL at 25 °C(lit.)
Melting point	18 °C(lit.)
Refractivity	n20/D 1.434(lit.)
Flash point	275 °F
Storage conditions	Store below +30°C.

Application

N-HEXADECANE-D34 is used as a solvent, gas chromatography comparative sample, and standard substance for determining diesel combustion quality. The cetane number of diesel is equal to the percentage of decadecane contained in the standard fuel (a mixture of cetane and a-methylnaphthalene) when the combustion quality is the same as that of the evaluated diesel under specified working conditions.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

PMCC D-93 – Nominal Flash Point (134 oC); Flash Point for B100 Nominal (140°C); Hexadecane Standard; Hexadecane >; N-HEXADECANE FOR SYNTHESIS 5 ML; N-HEXADECANE FOR SYNTHESIS 250 ML

CAS: 544-76-3

Purity: 99%

Fulvic acid CAS 479-66-3

CAS:479-66-3
Molecular Formula:C14H12O8
Molecular Weight:308.24
EINECS:610-395-7
Synonyms:FULVIC ACID PURITY 95%; 1H,3H-Pyrano4,3-b1benzopyran-9-carboxylic acid, 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-; 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-1h,3h-pyrano[4,3-b][1]benzopyran-9-carboxylic acid; Fulvic acid

What is Fulvic acid CAS 479-66-3？

Fulvic acid, also known as humic acid, is a natural organic substance extracted from coal and can therefore be called coal extract. It is mainly produced by the continuous degradation and condensation of microorganisms and geological processes in plant bodies over millions to billions of years. Therefore, coal extract is a very special plant extract.

Specification

Item	Specification
Boiling point	661.0±55.0 °C(Predicted)
Density	1.79±0.1 g/cm3(Predicted)
Melting point	246 °C (decomp)
pKa	2.18±0.40(Predicted)
SOLUBLE	Methanol soluble
Storage conditions	Store at -20°C

Application

Fulvic acid, as a photosensitizer, can absorb ultraviolet light or solar radiation to produce a series of photoactive substances. Research has found that Fulvic acid can produce some short-lived and strongly oxidizing active substances under solar radiation

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

FULVIC ACID PURITY 95%; 1H,3H-Pyrano4,3-b1benzopyran-9-carboxylic acid, 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-; 4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-1h,3h-pyrano[4,3-b][1]benzopyran-9-carboxylic acid; Fulvic acid

CAS: 479-66-3

Purity: 95%

Manganese sulfate monohydrate CAS 10034-96-5

CAS:10034-96-5
Molecular Formula:H2MnO5S
Molecular Weight:169.02
EINECS:600-072-9
Synonyms:MANGANOUS SULPHATE H2O; MANGANESE(II) SULFATE HYDRATE;
Manganese (II) sulfate monohydrated; MANGANESE(II) SULFATE POLYHYDRATE; MANGANESE(II) SULFATE-1-HYDRATE; MANGANESE (II) SULPHATE 1H20

What is Manganese sulfate monohydrate CAS 10034-96-5？

Manganese sulfate monohydrate is a light pink monoclinic crystal with fine crystals. Easy to dissolve in water, insoluble in ethanol. Manganese sulfate is a permitted food fortifier. China’s regulations stipulate that it can be used for infant and toddler food, with a dosage of 1.32-5.26mg/kg; 0.92-3.7mg/kg in dairy products; 0.5-1.0mg/kg in drinking solution.

Specification

Item	Specification
Boiling point	850 °C
Density	2.95
Melting point	700 °C
PH	3.0-3.5 (50g/l, H2O, 20℃)
SOLUBLE	5-10 g/100 mL at 21 ºC
Storage conditions	Store at +15°C to +25°C.

Application

Manganese sulfate monohydrate is one of the important trace element fertilizers, which can be used as base fertilizer, seed soaking, seed mixing, topdressing, and foliar spraying to promote crop growth and increase yield. In animal husbandry and feed industry, it is used as a feed additive to promote good development of livestock and poultry, and has a fattening effect.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

MANGANOUS SULPHATE H2O; MANGANESE(II) SULFATE HYDRATE;Manganese (II) sulfate monohydrated; MANGANESE(II) SULFATE POLYHYDRATE; MANGANESE(II) SULFATE-1-HYDRATE; MANGANESE (II) SULPHATE 1H20

CAS: 10034-96-5

Purity: 99%

Garlic oil CAS 8000-78-0

CAS:8000-78-0
Molecular Formula:W99
Molecular Weight:0
EINECS:616-782-7
Synonyms:FEMA 2503; GARLIC; GARLIC OIL, CHINESE; GARLIC OIL, MEXICAN;GARLIC OIL CHINESE FCC; GARLIC OIL MEXICAN FCC; allium sativum

What is Garlic oil CAS 8000-78-0？

Garlic oil is a light yellow liquid with a strong garlic aroma. It is insoluble in water and partially soluble in ethanol. Garlic oil is obtained by steam distillation of the bulbs of Allium sativum L., a plant in the lily family.

Specification

Item	Specification
EINECS	616-782-7
Density	1.083 g/mL at 25 °C
Odor	Strong garlic aroma
Flash point	118 °F
resistivity	n20/D 1.575
Flavor	alliaceous

Application

Garlic oil can be used to treat infectious diseases, digestive system diseases, oral diseases, cardiovascular and cerebrovascular diseases, and has anti-aging, metal poisoning, cancer and anti-cancer effects. In terms of aquaculture, garlic oil has a significant attractant effect on animals, and has bactericidal and antioxidant effects in the body, as well as enhancing animal immune function.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

FEMA 2503; GARLIC; GARLIC OIL, CHINESE; GARLIC OIL, MEXICAN;GARLIC OIL CHINESE FCC; GARLIC OIL MEXICAN FCC; allium sativum;alliumsativum(garlic); oilofgarlic

CAS: 8000-78-0

Purity: 99%

Tetrabromophthalic anhydride CAS 632-79-1

CAS:632-79-1
Molecular Formula:C8Br4O3
Molecular Weight:463.7
EINECS:211-185-4
Synonyms:1,3-Isobenzofurandione,4,5,6,7-tetrabromo-; 3,4,5,6-Tetrabromophthalic anhydride; 3,4,5,6-tetrabromophthalicanhydride; 3-Isobenzofurandione,4,5,6,7-tetrabromo-1; 4,5,6,7-Tetrabromo-2-benzofuran-1,3-dione

What is Tetrabromophthalic anhydride CAS 632-79-1？

Tetrabromophytic anhydride is a pale yellow white powder. Insoluble in water and fatty hydrocarbon solvents, soluble in nitrobenzene, N, N-dimethylformamide, slightly soluble in acetone, xylene, chlorinated hydrocarbon solvents, and dioxane.

Specification

Item	Specification
Boiling point	540.5±50.0 °C(Predicted)
Density	2.87
Melting point	269-271 °C (lit.)
Vapor pressure	0.11 mm Hg ( 180 °C)
resistivity	1.5000 (estimate)
Storage conditions	Store below +30°C.

Application

Tetrabromophthalic anhydride reactive flame retardant has anti-static effect and can be used for polyolefins, epoxy resins, unsaturated polyesters, polyesters, synthetic fibers, etc. It can also be used as an intermediate for other flame retardants and as an additive flame retardant for plastics such as polyethylene and polyethylene vinyl acetate copolymers.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1,3-Isobenzofurandione,4,5,6,7-tetrabromo-; 3,4,5,6-Tetrabromophthalic anhydride; 3,4,5,6-tetrabromophthalicanhydride; 3-Isobenzofurandione,4,5,6,7-tetrabromo-1; 4,5,6,7-Tetrabromo-2-benzofuran-1,3-dione

CAS: 632-79-1

Purity: 98%

N-Benzylniacin CAS 15990-43-9

CAS:15990-43-9
Molecular Formula:C13H11NO2
Molecular Weight:213.24
EINECS:240-129-1
Synonyms:1-Benzyl-3-carboxypyridinium hydroxide inner salt; 1-benzyl pyridinium-3-carboxylate; N-BENZYLNIACIN; N-BENZYLNICOTINAMIDE; N-Benzyl nicotinate betaine; N-Benzylpyridinium-3-carboxylate; pyridinium,3-carboxy-1-(phenylmethyl)-,hydroxide,innersalt

What is N-Benzylniacin CAS 15990-43-9？

N-Benzylniacin is a colorless to pale yellow clear liquid with a bitter almond flavor. It is used as a brightener in alkaline and cyanide free zinc plating and is often used in conjunction with IME and MOME

Specification

Item	Specification
CAS	15990-43-9
MF	C13H11NO2
MW	213.24
EINECS	240-129-1
Purity	48%

Application

N-Benzylniacin is used to prepare zinc plating brightener, which is mainly used for cyanide zinc plating and alkaline cyanide free zinc plating. N-Benzylniacin has a bitter almond flavor. Used as a brightener in alkaline and cyanide free zinc plating

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

1-Benzyl-3-carboxypyridinium hydroxide inner salt; 1-benzyl pyridinium-3-carboxylate; N-BENZYLNIACIN; N-BENZYLNICOTINAMIDE; N-Benzyl nicotinate betaine; N-Benzylpyridinium-3-carboxylate

CAS: 15990-43-9

Purity: 48%

Glycidol CAS 556-52-5

CAS: 556-52-5
Molecular Formula:C3H6O2
Molecular Weight:74.08
EINECS:209-128-3
Synonyms:GLYCIDOL; GLYCEROGLYCIDE; 3-HYDROXY-1,2-EPOXYPROPANE;
3-HYDROXYPROPYLENE OXIDE; 2,3-EPOXY-1-PROPANOL; 2,3-EPOXYPROPAN-1-OL; 2,3-EPOXYPROPANOL-1; OXYRANYL METHANOL

What is Glycidol CAS 556-52-5？

Glycidol, also known as glycidol, is a substance used as a stabilizer for natural oils and vinyl polymers, emulsifiers, and dye layering agents. It is also used in surface coatings, chemical synthesis, fungicides, and other applications. After high-temperature refining and processing, some oils and fats are hydrolyzed in the human gastrointestinal tract, ultimately forming epoxypropanol.

Specification

Item	Specification
Melting point	-54 °C
Boiling point	61-62 °C/15 mmHg (lit.)
MW	1.117 g/mL at 25 °C (lit.)
EINECS	209-128-3
Solubility	soluble
Storage conditions	-20°C

Application

Glycidol is mainly used as a diluent for epoxy resins, a modifier for plastics and fibers, a stabilizer for halogenated hydrocarbons, a food preservative, a fungicide, a desiccant for refrigeration systems, and an aromatic hydrocarbon extractant. The derivatives of glycidol are raw materials for industries such as resins, plastics, pharmaceuticals, pesticides, and additives.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

GLYCIDOL; GLYCEROGLYCIDE; 3-HYDROXY-1,2-EPOXYPROPANE;3-HYDROXYPROPYLENE OXIDE; 2,3-EPOXY-1-PROPANOL; 2,3-EPOXYPROPAN-1-OL

CAS: 556-52-5

Purity: 97%

1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE CAS 4235-95-4

CAS: 4235-95-4
Molecular Formula:C44H84NO8P
Molecular Weight:786.12
EINECS:224-193-8
Synonyms:3-SN-PHOSPHATIDYLCHOLINE, 1,2-DIOLEOYL; 1,2-DI9-CIS-OCTADECENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE; 1,2-DI(CIS-9-OCTADECENOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE; 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE; 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE

What is 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE CAS 4235-95-4？

1,2-DIOLOYL-SN-GLYCERO-3-PHOSPHOCHOLIN is a phospholipid compound mainly used as a raw material for the preparation of liposomes, and is often used for the preparation of thermosensitive liposomes.

Specification

Item	Specification
Melting point	-21 °C
MF	C44H84NO8P
MW	786.12
EINECS	224-193-8
Solubility	Methanol (mild)
Storage conditions	-20°C

Application

1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE (DOPC) is a phospholipid commonly used alone or in combination with other components in the formation of micelles, liposomes, and other types of artificial membranes. Mainly used as a raw material for preparing liposomes, it is often used for preparing thermosensitive liposomes.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

3-SN-PHOSPHATIDYLCHOLINE, 1,2-DIOLEOYL; 1,2-DI9-CIS-OCTADECENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE; 1,2-DI(CIS-9-OCTADECENOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE; 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE

CAS: 4235-95-4

Purity: 98%

DBE DIBASIC ESTER CAS 95481-62-2

CAS: 95481-62-2
Molecular Formula:C21H36O12
Molecular Weight:480.51
EINECS:000-000-0
Synonyms:DIBASIC MIXTURE OF ESTERS; meso-Dibenzylaminosuccinic acid; dibasic esters (dbe); Dibasic acid ester; Dibasic ester, mixture; DBE,MDBE; Lowest price DBE factory MDBE Supplier

What is DBE DIBASIC ESTER CAS 95481-62-2？

DBE DIBASIC ESTER is a high boiling and highly soluble oxygen-containing solvent that can replace solvents such as isophorone, ethylene glycol, propylene glycol ether, and their esters. It has a wide range of applications in the coating industry.

Specification

Item	Specification
Boiling point	196-225 °C(lit.)
Density	1.19 g/mL at 25 °C(lit.)
Vapor pressure	0.2 mm Hg ( 20 °C)
MF	C21H36O12
Flash point	212 °F
Storage conditions	Store below +30°C.

Application

DBE DIBASIC ESTER is mainly used as a solvent and co solvent for solvent based coatings. Binary esters can be applied to various baking coatings, such as can inner and outer wall coatings, coil coatings, industrial maintenance coatings, automotive paints, automotive repair paints, etc.

Packaging

Usually packed in 25kg/drum,and also can be do customized package.

Synonyms

DIBASIC MIXTURE OF ESTERS; meso-Dibenzylaminosuccinic acid; dibasic esters (dbe); Dibasic acid ester; Dibasic ester, mixture; DBE,MDBE; Lowest price DBE factory MDBE Supplier; Binary ester

CAS: 95481-62-2

Purity: 99%