翻译全部 – Chemical Supplier

You are here:

CAS: 7784-30-7
Molecular Formula:AlO4P
Molecular Weight:121.95
EINECS:232-056-9
Synonyms:Dialuminum phosphate; Primary alminum phosphate; Aluminum phosphate, Puratronic (metals basis); Aluminium phosphate, tech.; AluMiniuM phosphate Powder; ALUMINIUM PHOSPHATE BASIC; ALUMINIUM PHOSPHATE; ALUMINUM PHOSPHATE

What is Aluminium phosphate CAS 7784-30-7？

Aluminum phosphate can be used in water-based coatings such as alkyd, epoxy, polyurethane, etc. It has high-performance anti-corrosion requirements in the field of coatings and needs to replace chromate coatings to effectively solve the problems of early and long-term corrosion resistance of coatings. Aluminum phosphate white rhombohedral crystal or powder. Relative density is 2.566. Melting point>1500 ℃.

Specification

Item	Specification
Melting point	1500 °C
MW	121.95
Density	2.56 g/mL at 25 °C (lit.)
Storage conditions	Inert atmosphere,Room Temperature
MF	AlO4P
solubility	Insoluble

Application

Aluminum phosphate is used as a flux in special glass manufacturing and as a bonding agent for ceramics and teeth; It is also used as an additive in the production of moisturizers, fireproof coatings, conductive cement, etc; The textile industry uses it as an anti fouling agent.

Packaging

Customized packaging

Synonyms

Dialuminum phosphate; Primary alminum phosphate; Aluminum phosphate, Puratronic (metals basis); Aluminium phosphate, tech.; AluMiniuM phosphate Powder; ALUMINIUM PHOSPHATE BASIC; ALUMINIUM PHOSPHATE; ALUMINUM PHOSPHATE

CAS: 7784-30-7

Purity: 99%

Ester Quaternary Ammonium Salt CAS 91995-81-2

CAS: 91995-81-2
Molecular Formula:NA
Molecular Weight:0
EINECS:295-344-3
Synonyms:Di(palmiticcarboxyethyl)hydroxyethyl methyl ammonium methylsulfate; Esterquat; Ester Quats ( Equal to STEPANTEX SP-90); TETRANYL AT60Q; Di(palmiticcarboxyethyl) Hydroxyethyl Methyl Ammonium Methyl; Fatty acids, C10-20 and C16-18-unsatd., reaction products with triethanolamine, di-Me sulfate-quaternized

What is Ester Quaternary Ammonium Salt CAS 91995-81-2？

The flexibility of ester based quaternary ammonium salts is influenced by the hydrophobic chains and hydroxy acid groups in their molecular structure. The shorter hydrophobic chains result in weaker adsorption of the quaternary ammonium structure, and its flexibility is slightly inferior to D1821. Currently, stearic acid (beef and mutton fat) with higher carbon numbers is generally used as the ester amine raw material internationally, and further processed to prepare high-performance ester based quaternary ammonium salt softeners

Specification

Item	Specification
EINECS	295-344-3
Related categories	Surfactant
CAS	91995-81-2
MW	0
Purity	98%

Application

Ester based quaternary ammonium salts are a new type of cationic surfactant that can be used as fabric softeners, fungicides, and more. Ester based quaternary ammonium salts have been increasingly widely used in the international market due to their excellent performance, low cost, and good biodegradability, and there is a trend towards gradually replacing alkyl quaternary ammonium salts.

Packing

Customized packaging

Synonyms

Di(palmiticcarboxyethyl)hydroxyethyl methyl ammonium methylsulfate; Esterquat; Ester Quats ( Equal to STEPANTEX SP-90); TETRANYL AT60Q; Di(palmiticcarboxyethyl) Hydroxyethyl Methyl Ammonium Methyl; Fatty acids, C10-20 and C16-18-unsatd., reaction products with triethanolamine, di-Me sulfate-quaternized

CAS: 91995-81-2

Purity: 99%

Cetalkonium Chloride CAS 122-18-9

CAS: 122-18-9
Molecular Formula:C25H46ClN
Molecular Weight:396.09
Appearance:White Crystalline Powder
EINECS:204-526-3
Synonyms:Benzyldimethylhexadecylammonium chlorideAcinol; alkyl*dimethylbenzylammoniumchloride*(100%c16); alkyldimethylbenzylammonium; alkyldimethylbenzylammoniumchloride(100%c16); ammonyxg; ammonyxt; baktonium; banicol

What is Cetalkonium Chloride?

Cetalkonium Chloride is an ammonium salt preservative that can be used in research on oral, throat, and eye infections, and has anti-inflammatory effects. Cetalkonium Chloride can also alleviate or prevent allergic reactions and treat the following allergic diseases.

Specification

Item	Standard
Appearance	White Crystalline Powder
Assay	≥99.0%
Moisture	≤0.5%
Residue On Ignition	≤0.1%
Heavy Metal	≤3PPM
Free Amine	0.01%max
PH	5.8-6.8

Application

Cetalkonium Chloride can be applied to catalysts, emulsifiers, disinfectants, bactericides, anti-static agents, etc

Package

1kg/bag, 25kg/drum or requirement of clients.

Synonyms

Benzyldimethylhexadecylammonium chloride Acinol; alkyl*dimethylbenzylammoniumchloride*(100%c16); alkyldimethylbenzylammonium; alkyldimethylbenzylammoniumchloride(100%c16); ammonyxg; ammonyxt; baktonium; banicol

CAS: 122-18-9

Purity: 99%

Boron nitride CAS 10043-11-5

Cas:10043-11-5
Purity:98%min
Molecular formula:BN
Molecular weight：24.82
EINECS：233-136-6
Synonyms:Boronnitridenanopowder,APS5-20nm; Boronnitridesputteringtarget,25.4mm(1.0in)diax3.18mm(0.125in)thick,99.99(metalsbasise;Nitriloboron;Boronnitride,hexagonal;

What is Boron nitride？

Boron nitride is a crystal composed of nitrogen atoms and boron atoms. The crystal structure is divided into hexagonal boron nitride (HBN), close-packed hexagonal boron nitride (WBN) and cubic boron nitride. The crystal structure of hexagonal boron nitride has a similar graphite layered structure, presenting a loose, lubricated, moisture-absorbing, light white powder, so it is also called “white graphite”. The expansion coefficient of hexagonal boron nitride is equivalent to quartz, but the thermal conductivity is ten times that of quartz. It also has good lubricity at high temperatures and is an excellent high-temperature solid lubricant with strong neutron absorption ability, stable chemical properties, and chemical inertness to almost all molten metals. Hexagonal boron nitride is insoluble in cold water. When water is boiled, it hydrolyzes very slowly and produces a small amount of boric acid and ammonia. It does not react with weak acids and strong bases at room temperature. It is slightly soluble in hot acid and can only be decomposed by treating with molten sodium hydroxide and potassium hydroxide. It has considerable corrosion resistance to various inorganic acids, alkalis, salt solutions and organic solvents..

Specification

Item	Result
Crystal	Hexagonal
BN (%)	99
B2O3 (%)	<0.5
C (%)	<0.1
Total Oxygen (%)	<0.8
Si,Al, Ca (%)	<30ppm each
Cu, K, Fe, Na,Ni, Cr (%)	<10ppm each
D50	2-4μm
Crystal Size	500nm
BET (m2/g)	12-30
Tap Density (g/cm3)	0.1-0.3

Application

1. Boron nitride is used to make refractory materials, furnace insulation materials, and also used in electronics, machinery, aviation and other industries
2. Boron nitride has many excellent properties and is widely used in insulators for high-voltage and high-frequency electricity and plasma arcs, coatings for automatic welding high-temperature resistant frames, materials for high-frequency induction furnaces, solid phase admixtures for semiconductors, structural materials for atomic reactors, packaging materials to prevent neutron radiation, radar transfer windows, radar antenna media and rocket engine components. Due to its excellent lubricating properties, it is used as a high-temperature lubricant and a demoulding agent for various models. Molded boron nitride can be used to make high-temperature resistant crucibles and other products. It can be used as a superhard material, suitable for geological exploration, oil drilling drill bits and high-speed cutting tools. It can also be used as a metal processing grinding material, with the characteristics of low processing surface temperature and few surface defects of components. Boron nitride can also be used as an additive for various materials. Boron nitride fiber made from boron nitride is a medium-modulus high-functional fiber. It is an inorganic synthetic engineering material that can be widely used in the chemical industry, textile industry, aerospace technology and other cutting-edge industrial sectors.
3.Release agent for metal forming and lubricant for metal wire drawing; special electrolytic and resistance materials under high temperature; solid lubricant; heat seal desiccant for transistors and additive for polymers such as plastic resins; boron nitride products pressed into various shapes can be used as high temperature, high pressure, insulation and heat dissipation components; thermal shielding materials in the aerospace industry; with the participation of catalysts, it can be converted into cubic boron nitride as hard as diamond after high temperature and high pressure treatment.

Packing

25kgs/drum or Customized according to customer requirements

Synonyms

Boronnitridenanopowder,APS5-20nm; Boronnitridesputteringtarget,25.4mm(1.0in)diax3.18mm(0.125in)thick,99.99%(metalsbasise;Nitriloboron;Boronnitride,hexagonal; Boronnitride,AerosolRefractoryPaint,97+%,(balanceB2O3);BoronNitride(MetalsBasis);boronmononi; BORONNITRIDE25G

CAS: 10043-11-5

Purity: 98%

Glutaraldehyde with CAS 111-30-8

CAS: 111-30-8
Molecular Formula:C5H8O2
Molecular Weight:100.12
EINECS:203-856-5
Synonyms:GLUTARDIALDEHYDESOLUTION25%FORELECTR; PENTANDIAL; Glutaraldehyde25%solutioninwater; Glutaraldehyde50%solutioninwater; Glutaraldehyde8%solutioninwater; glutaricdialdehydesolution; GLUTARICDIALDEHYDE,50%INWATER; GlutaraldehybeSoution

What is of Glutaraldehyde with CAS 111-30-8?

Glutaraldehyde is a colorless and transparent oily liquid that is easily soluble in organic solvents such as water, ether, and ethanol. It has an aromatic aroma, is active in nature, volatile, polymerized, and oxidized. It can crosslink with proteins and be used for tanning leather, resulting in excellent washability and sweat resistance of finished leather.

Specification

ITEM	STANDARD
Appearance	Light yellow clear liquid
Content %:(m/m)	48.5-51.5
pH at 25℃	3.0-5.0
Chromaticity (Pt-Co)	≤50
Relative density (20℃)	1.126—1.134
Methanol	≤0.5

Application

Glutaraldehyde can be used as a disinfectant and protein crosslinking agent, widely used in petroleum extraction, medical and health care, biochemistry, and tanning agents for leather processing; Used for synthesizing various synthetic organic reagents, preparing heterocyclic compounds, etc; It can also be used in industries such as food hygiene, plastics, coatings, adhesives, fuels, fragrances, textiles, printing, photography, etc; Can be used as a film hardening agent for cathode ray tubes.

Packing

220KG/DRUM.

Synonyms

GLUTARDIALDEHYDESOLUTION25%FORELECTR; PENTANDIAL; Glutaraldehyde25%solutioninwater; Glutaraldehyde50%solutioninwater; Glutaraldehyde8%solutioninwater; glutaricdialdehydesolution; GLUTARICDIALDEHYDE,50%INWATER; GlutaraldehybeSoution

CAS: 111-30-8

Purity: 99%

Tris(2-Butoxyethyl)Phosphate TBEP CAS 78-51-3

CAS:78-51-3
Molecular Formula:C18H39O7P
Molecular Weight:398.47
Appearance:Clear or light yellow Transparent liquid
EINECS:201-122-9
Synonyms:Tris butoxy ethyl phosphate; 2-butoxy; 2-Butoxy-ethanol phosphate (3:1); 2-Butoxy-ethanolphosphate(3:1); 2-butoxy-ethanophosphate(3:1); Amgard TBEP; Ethanol, 2-butoxy-, phosphate (3:1); tri(butoxyethyl); Tri(butylcellosolve)phosphate

What is Tris(2-Butoxyethyl)Phosphate TBEP?

Tris(2-Butoxyethyl)Phosphate TBEP is used as a resin in floor wax and a plasticizer in elastomers, as a flame retardant and plasticizer for rubber bottle stoppers in blood sample solvents, and as a fire-resistant and light stable plasticizer for products. TBEP can also be used as a solvent for resins, a viscosity modifier for plastic sols, and as a defoamer in synthetic rubber, plastics, and paints.

Specification

Item	Standard
Characteristics	Clear or light yellow Transparent liquid
Color Value APHA	50max
Acid Value mgKOH/g	0.1max
Water Content %	0.2max
Refractive Index	1.4320-1.4380
Specific Gravity at 20℃ g/cm3	1.011-1.023

Application

Tris(2-Butoxyethyl)Phosphate TBEP is used as a processing aid for floor polishing agents and water-based adhesives; Used as a flame retardant and plasticizer for acrylonitrile rubber, cellulose acetate, epoxy resin, ethyl cellulose, polyvinyl acetate, and thermoplastic and thermosetting polyurethane. TBEP can also be used as a defoamer (anti foaming agent) in coatings, detergents, and textiles, with good low-temperature characteristics. TBEP can also be used as a plasticizer for nitrocellulose, ethyl cellulose, and acrylic plastics, which can make the products transparent and have good UV resistance.

Package

200kg/drum or requirement of clients.

Synonyms

Tris butoxy ethyl phosphate; 2-butoxy; 2-Butoxy-ethanol phosphate (3:1); 2-Butoxy-ethanolphosphate(3:1); 2-butoxy-ethanophosphate(3:1); Amgard TBEP; Ethanol, 2-butoxy-, phosphate (3:1); tri(butoxyethyl); Tri(butylcellosolve)phosphate

CAS: 78-51-3

Purity: 99%

Diethylenetriamine DETA CAS 111-40-0

CAS:111-40-0
Molecular Formula:C4H13N3
Molecular Weight:103.17
Appearance:Colorless or light yellow liquid
EINECS:203-865-4
Synonyms:(Aminoethyl)ethanediamine; 1,2-Ethanediamine,N-(2-aminoethyl)-; 1,4,7-Triazaheptane; 1,5-Diamino-3-azapentane; 2,2’-diaminoChemicalbook-diethylamin; 2,2’-iminobis(ethanamine)

What is Diethylenetriamine?

DETA Diethylenetriamine is a colorless or pale yellow transparent oily liquid, which is a typical representative of ethylene amine. It is mainly used as a solvent and organic synthesis intermediate. Typical application areas include chelating agents, paper wet strength resins, lubricant additives, oilfield chemicals, and polyamides used for resins or epoxy solidifiers.

Specification

Item	Standard
Appearance	Colorless or light yellow liquid
Chroma/Hazen unit (Co-Pt)	≤20
DETA Wt%	≥99.0%
Water %	≤0.5%

Application

DETA Diethylenetriamine is mainly used as a solvent and organic synthesis intermediate for the production of gas purifiers (for CO2 removal), lubricant additives, emulsifiers, photographic chemicals, surfactants, fabric finishing agents, paper enhancers, metal chelating agents, heavy metal hydrometallurgy and cyanide free electroplating dispersants, brighteners, epoxy resin curing agents, ion exchange resins, and polyamide resins.

Package

190kg/drum or requirement of clients.

Synonyms

(Aminoethyl)ethanediamine; 1,2-Ethanediamine,N-(2-aminoethyl)-; 1,4,7-Triazaheptane; 1,5-Diamino-3-azapentane; 2,2’-diaminoChemicalbook-diethylamin; 2,2’-iminobis(ethanamine)

CAS: 111-40-0

Purity: 99%

Monoethyl Adipate CAS 626-86-8

CAS: 626-86-8
Molecular Formula:C8H14O4
Molecular Weight:174.19
EINECS:210-966-7
Synonyms:Dimethylsebaca; 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER; METHYL SEBACATE; DIMETHYL SEBACATE; DIMETHYL ; DECANEDIOATE

What is Monoethyl Adipate CAS 626-86-8？

Diethyl adipate monoethyl ester, molecular formula C8H 14O4, molecular weight 174.2. At room temperature, it is a white or micro powder red crystalline solid. Melting point: 28-29 ℃, boiling point: 285 ℃ (760mmHg), refractive index: n20D1.4390, relative density: 0.986. Insoluble in water, easily soluble in organic solvents such as alcohols and ethers.

Specification

Item	Specification
boiling point	180 °C/18 mmHg (lit.)
Density	0.98 g/mL at 25 °C (lit.)
refractivity	n20/D 1.439(lit.)
flash point	>230 °F
Storage conditions	Refrigerator
flash point	293 °F

Application

Monoethyl Adipat is used in organic synthesis, pharmaceutical intermediates, solvents, and other organic synthesis intermediates. Organic synthesis intermediates.

Packaging

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

Synonyms

Dimethylsebaca; 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER; METHYL SEBACATE; DIMETHYL SEBACATE; DIMETHYL ; DECANEDIOATE; DECANEDIOIC ACID DIMETHYL ESTER; SEBACIC ACID DIMETHYL ESTER; DMS (dimethyl sebacate)

CAS: 626-86-8

Purity: 99%

Dimethyl sebacate CAS 106-79-6

CAS:106-79-6
Molecular Formula:C12H22O4
Molecular Weight:230.3
EINECS:203-431-4
Synonyms:Dimethylsebaca; 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER; METHYL SEBACATE; DIMETHYL SEBACATE; DIMETHYL ; DECANEDIOATE; DECANEDIOIC ACID DIMETHYL ESTER; SEBACIC ACID DIMETHYL ESTER

What is Dimethyl sebacate CAS 106-79-6？

Dimethyl sebacate has a relative density of 0.990 (25 ° C), a freezing point of 24.5 ° C, a boiling point of 294 ° C, a flash point of 145 ° C, and a solubility of 0.3% in water (volume 25 ° C). It is compatible with benzyl cellulose, cellulose acetate, cellulose acetate, cellulose acetate, chlorinated rubber, ethyl cellulose, polystyrene, polyvinyl butyral, and vinyl chloride vinyl acetate copolymers

Specification

Item	Specification
boiling point	158 °C/10 mmHg (lit.)
Density	0.988 g/mL at 25 °C (lit.)
refractivity	1.4355 (estimate)
Vapor pressure	0.26-5.946Pa at 20-25℃
Storage conditions	0.08Pa at 25℃
flash point	293 °F

Application

High purity dimethyl sebacate is a high-tech product produced from castor oil as the main raw material, which undergoes multiple complex chemical and physical changes to generate dimethyl sebacate, and then undergoes steam vacuum distillation technology. It is mainly used in the fields of advanced cold resistant plasticizers and lubricants in aviation and aerospace

Packaging

Usually packed in 200kg/drum,and also can be do customized package.

Synonyms

Dimethylsebaca; 1,8-OCTANEDICARBOXYLIC ACID-BIS-METHYL ESTER; METHYL SEBACATE; DIMETHYL SEBACATE; DIMETHYL ; DECANEDIOATE; DECANEDIOIC ACID DIMETHYL ESTER

CAS: 106-79-6

Purity: 99%

Diisopropyl adipate CAS 6938-94-9

CAS:6938-94-9
Molecular Formula:C12H22O4
Molecular Weight:230.3
EINECS:230-072-0
Synonyms:DIISOPROPYL HEXANDIOATE; DIISOPROPYL ADIPATE; DIPA; hexanedioic acid bis(1-methylethyl) ester; Nsc56587; DIPA (Diisopropyl Adipate ); Di isopropyl Adipate (DIPA); Hexanedioic acid,1,6-bis(1-methylethyl) ester

What is Diisopropyl adipate CAS 6938-94-9？

Diisopropyladipate, also known as Diisopropyladipate, is a colorless and transparent liquid at room temperature and pressure. It is insoluble in water but soluble in common organic solvents. Diisopropyl adipate belongs to ester derivatives, which have the universality and special aroma of esters, and are commonly used as organic synthesis intermediates and pharmaceutical chemical raw materials

Specification

Item	Specification
boiling point	120 °C
Density	0,97 g/cm3
refractivity	1.4220-1.4250
Vapor pressure	0.26-5.946Pa at 20-25℃
Storage conditions	Sealed in dry,Room Temperature
flash point	124 °C

Application

Diisopropyl adipate is widely used in pharmaceuticals, fragrances, and daily chemical products. Diisopropyl adipate belongs to ester derivatives, which have the universality and special aroma of esters.

Packaging

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

Synonyms

DIISOPROPYL HEXANDIOATE; DIISOPROPYL ADIPATE; DIPA; hexanedioic acid bis(1-methylethyl) ester; Nsc56587; DIPA (Diisopropyl Adipate ); Di isopropyl Adipate (DIPA); Hexanedioic acid,1,6-bis(1-methylethyl) ester; iso-adipate2/043700

CAS: 6938-94-9

Purity: 99%

Ethylene glycol diglycidyl ether CAS 2224-15-9

CAS:2224-15-9
Molecular Formula:C8H14O4
Molecular Weight:174.19
EINECS:218-746-2
Synonyms:1,2-Bis(2,3-epoxypropoxy)ethane 1,2-Diglycidyloxyethane; 1,2-bis(2,3-epoxypropoxy)-ethan; 1,2-Bis(glycidyloxy)ethane; 1,2-Ethanediol diglycidyl etherL; 1,2-ethanedioldiglycidylether; 2-([2-(2-Oxiranylmethoxy)ethoxy]methyl)oxirane

What is Ethylene glycol diglycidyl ether CAS 2224-15-9？

Ethylene glycol diglycidyl ether is an ether compound containing epoxy units, commonly used as a basic raw material in fine chemical production. Slightly yellow transparent liquid. Can dissolve in organic solvents such as ethanol, acetone, and benzene, slightly soluble in water. It has good miscibility with bisphenol A epoxy resin.

Specification

Item	Specification
boiling point	112 °C4.5 mm Hg(lit.)
Density	1.118 g/mL at 25 °C(lit.)
refractivity	n20/D 1.463(lit.)
Vapor pressure	11.6-82.3Pa at 20-50℃
Storage conditions	Sealed in dry,Room Temperature
flash point	>230 °F

Application

Ethylene glycol diglycodyl ether is used as an active diluent for epoxy resins and a stabilizer for chlorinated paraffin. It is also used in the production of pesticides, dyes, fragrances, pharmaceuticals, rubber additives CTP, as well as in the production of efficient ion exchange resins, surfactants, and heavy metal extractants

Packaging

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

Synonyms

1,2-Bis(2,3-epoxypropoxy)ethane 1,2-Diglycidyloxyethane; 1,2-bis(2,3-epoxypropoxy)-ethan; 1,2-Bis(glycidyloxy)ethane; 1,2-Ethanediol diglycidyl etherL; 1,2-ethanedioldiglycidylether; 2-([2-(2-Oxiranylmethoxy)ethoxy]methyl)oxirane

CAS: 2224-15-9

Purity: 99%

Folpet CAS 133-07-3

CAS:133-07-3
Molecular Formula:C9H4Cl3NO2S
Molecular Weight:296.56
EINECS:205-088-6
Synonyms:FOLDAN; FALTAN; FALTEX LIQUIDO; 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-; 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-; 2-((trichloromethyl)thio)-1h-isoindole-3(2h)-dione; 2-[(Trichloromethyl)sulfanyl]-1H-isoindole-1,3(2H)-dione

What is Folpet CAS 133-07-3？

Folpet is a white crystal with a melting point of 177 ℃ and a vapor pressure of<1.33mPa at 20 ℃. Difficult to dissolve in water at room temperature (1mg/L), slightly soluble in organic solvents. The purity of the raw material is about 90% in the chemical book. Stable in a dry state, slowly hydrolyzes when exposed to water at room temperature, and rapidly hydrolyzes when exposed to high temperatures or alkaline conditions.

Specification

Item	Specification
PH	6-8 (100g/l, H2O, 20℃)
Density	1.295 g/mL at 20 °C
Melting point	177-180°C
Vapor pressure	2.1 x 10-5 Pa (25 °C)
Storage conditions	0-6°C
pKa	-3.34±0.20(Predicted)

Application

Folpet is mainly used as spray: spray with a concentration of about 0.1% to control downy mildew and powdery mildew of melons, vegetables, grapes, early blight and late blight of potatoes and tomatoes, apple anthracnose, black chemicalbook star disease, powdery mildew, strawberry, etc; A drug solution with a concentration of about 0.2% is used to prevent and control wheat powdery mildew, rust, Fusarium head blight, peanut leaf spot disease, tobacco anthracnose, rice sheath blight, etc.

Packaging

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

Synonyms

FOLDAN; FALTAN; FALTEX LIQUIDO; 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-; 1H-Isoindole-1,3(2H)-dione, 2-[(trichloromethyl)thio]-; 2-((trichloromethyl)thio)-1h-isoindole-3(2h)-dione; 2-[(Trichloromethyl)sulfanyl]-1H-isoindole-1,3(2H)-dione

CAS: 133-07-3

Purity: 99%

Sodium thiocyanate CAS 540-72-7

CAS:540-72-7
Molecular Formula:CNNaS
Molecular Weight:81.07
EINECS:208-754-4
Synonyms:SODIUM THIOCYANATE SOLUTION 10% W/V; sodium rhodanide solution;
sodium thiocyanate solution; SODIUMTHIOCYANATE,CRYSTAL,REAGENT,ACS; SODIUMTHIOCYANATE,TECHNICAL; Natriumthiocyanat; SODIUM THIOCYANATE GRADE A

What is Sodium thiocyanate CAS 540-72-7？

Sodium thiocyanate, also known as sodium thiocyanate. Its structural formula is Na-S-C ≡ N. Produced by the reaction of sodium cyanide and sulfur, or as a byproduct of desulfurization of coke oven gas. Chemical formula NaSCN. Molecular weight 81.07. White crystalline powder, highly deliquescent in air. The product containing two crystal waters is a white needle shaped crystal. The relative density is 1.735. Melting point 287 ℃. The refractive index is 1.625. Dissolve in solvents such as water, ethanol, acetone, etc.

Specification

Item	Specification
PH	6-8 (100g/l, H2O, 20℃)
Density	1.295 g/mL at 20 °C
Melting point	287 °C (dec.) (lit.)
Vapor pressure	<1 hPa (20 °C)
Storage conditions	Store at +5°C to +30°C.
pKa	9.20±0.60(Predicted)

Application

Sodium thiocyanate can be used as a solvent for drawing polyacrylonitrile fibers, a color film processing agent, a defoliant for certain plants, and a herbicide for airport roads. It is also used in industries such as pharmaceuticals, printing and dyeing, rubber processing, black nickel plating, color films, pesticides, etc; It is also used as a mold inhibitor and preservative.

Packaging

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

Synonyms

SODIUM THIOCYANATE SOLUTION 10% W/V; sodium rhodanide solution;sodium thiocyanate solution; SODIUMTHIOCYANATE,CRYSTAL,REAGENT,ACS; SODIUMTHIOCYANATE,TECHNICAL; Natriumthiocyanat; SODIUM THIOCYANATE GRADE A

CAS: 540-72-7

Purity: 99%

Triacetonamine CAS 826-36-8

CAS:826-36-8
Molecular Formula:C9H17NO
Molecular Weight:155.24
EINECS:212-554-2
Synonyms:TAA; 2,2,6,6-TETRAMETHYLTETRAHYDRO-4(1H)-PYRIDINONE; 2,2,6,6-TETRAMETHYL-PIPERIDIN-4-ONE; 2,2,6,6-TETRAMETHYL-4-PIPERIDINONE; 2,2,6,6-TETRAMETHYL-4-PIPERIDONE; 2,2,6,6-tetramethyl-4-oxopiperidine; 2,2,6,6-tetramethyl-4-piperidinone

What is Triacetonamine CAS 826-36-8？

Triacetonamine is a white or pale yellow powder with a melting point of 43 ℃ and a boiling point of 205 ℃. It is soluble in acetone, alcohols, ethers, and water. Triacetone amine has anti arrhythmic and anti myocardial hypoxia effects. The hindered amine light stabilizer raw material 2,2,6,6-tetramethylpiperidinol can be prepared by hydrogenation (at atmospheric pressure or 3-4 MPa) using triacetamines as raw material and ethanol as solvent under the action of catalyst

Specification

Item	Specification
boiling point	105-105°C/18mm
Density	0.9796 (rough estimate)
Melting point	59-61 °C
refractivity	1.4680 (estimate)
Storage conditions	2-8°C
pKa	9.20±0.60(Predicted)

Application

Tetramethylpiperidinone is a type of piperidinone compound, mainly used as an organic synthesis intermediate and a basic synthetic raw material for hindered amine light stabilizers. It has certain applications in pharmaceutical production and the preparation of light stabilizers.

Packaging

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

Synonyms

TAA; 2,2,6,6-TETRAMETHYLTETRAHYDRO-4(1H)-PYRIDINONE; 2,2,6,6-TETRAMETHYL-PIPERIDIN-4-ONE; 2,2,6,6-TETRAMETHYL-4-PIPERIDINONE; 2,2,6,6-TETRAMETHYL-4-PIPERIDONE; 2,2,6,6-tetramethyl-4-oxopiperidine; 2,2,6,6-tetramethyl-4-piperidinone; 2,2,6,6-tetramethyl-4-piperidone; 2,2,6,6-Tetramethylpiperidinone

CAS: 826-36-8

Purity: 99%

POTASSIUM THIOGLYCOLATE CAS 34452-51-2

CAS:34452-51-2
Molecular Formula:C2H3KO2S
Molecular Weight:130.21
EINECS:252-038-4
Synonyms:POTASSIUM THIOGLYCOLATE, 40-44 WT.% SOLUTION IN WATER; Thioglycollic acid potassium salt; potassiuM 2-Mercaptoacetate; 2-sulfanylacetate; mercapto-aceticacimonopotassiumsalt; POTASSIUM THIOGLYCOLATE; POTASSIUM THIOGLYCOLLATE

What is POTASSIUM THIOGLYCOLATE CAS 34452-51-2？

Potassium mercaptoacetate is a chemical substance with the molecular formula C2H3O2KS. It is colorless or pale yellow and has a slight irritating odor

Specification

Item	Specification
Vapor pressure	0.001Pa at 25℃
Density	1.365[at 20℃]
Melting point	226-229℃
pKa	3.82[at 20 ℃]
SOLUBLE	785.8g/L at 20℃
MW	130.21

Application

POTASIUM THIOGLYCOLATE is widely used as the main agent for hair removal (such as leather, human body), perm and dyeing, preparation of solid and liquid culture media, selection of molybdenum ore as a copper sulfur inhibitor, and can also be used as an efficient reducing agent.

Packaging

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

Synonyms

POTASSIUM THIOGLYCOLATE, 40-44 WT.% SOLUTION IN WATER; Thioglycollic acid potassium salt; potassiuM 2-Mercaptoacetate; 2-sulfanylacetate

CAS: 34452-51-2

Purity: 99%

Tetrakis(triphenylphosphine)palladium CAS 14221-01-3

CAS:14221-01-3
Molecular Formula:C72H60P4Pd
Molecular Weight:1155.561844
EINECS:238-086-9
Synonyms:PS-DVB; TETRAKIS(TRIPHENYLPHOSPHIN)-PALLADIUM(O); TETRAKIS-(TRIPHENYLPHOSPHANYL)-PALLADIUM; TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM; TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM(0); TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM(O)

What is Tetrakis(triphenylphosphine)palladium CAS 14221-01-3？

Methomyl salt has the characteristics of high efficiency, broad spectrum, low toxicity, and low residue. It has higher activity in controlling Lepidoptera pests and is widely used in pest control of grains, economic crops, vegetables, and other crops. It is a yellow crystal, soluble in benzene and toluene, insoluble in ether and alcohol, sensitive to air, and stored in the dark and refrigerated environment

Specification

Item	Specification
melting point	103-107 °C
Vapor pressure	0Pa at 25℃
SOLUBLE	insoluble
sensitiveness	Light Sensitive/Air Sensitive
stability	Sensitive to light and humidity
Storage conditions	2-8°C

Application

Tetratriphenylphosphine palladium is used as a catalyst in coupling reactions such as Suzuki, Kumada, Negishi, etc; It can be used as a specialized catalyst for the synthesis of pharmaceuticals and pesticides (such as methylamine avermectin benzoate), and is widely used in important isomerization reactions as a lateral coupling reaction catalyst.

Packaging

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

Synonyms

PS-DVB; TETRAKIS(TRIPHENYLPHOSPHIN)-PALLADIUM(O); TETRAKIS-(TRIPHENYLPHOSPHANYL)-PALLADIUM; TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM; TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM(0); TETRAKIS(TRIPHENYLPHOSPHINE)PALLADIUM(O)

CAS: 14221-01-3

Purity: 99%

Bismuth trichloride CAS 7787-60-2

CAS: 7787-60-2
Molecular Formula:BiCl3
Molecular Weight:315.34
EINECS:232-123-2
Synonyms:BisuMuth trichloride; BisuMuth(Ⅲ) chloride; Bismuth(III) chloride anhydrous, powder, 99.999% trace metals basis; Bismuth(III) chloride reagent grade, >=98%; Bismuth(III) chloride Vetec(TM) reagent grade; BisMuth(III) chloride, 99.999% (Metals basis); Bismuth(III) chloride, 98% dry weight, may contain up to 3% water

What is Bismuth trichloride CAS 7787-60-2？

Bismuth trichloride is a white to light yellow crystal that is easily hygroscopic and has a hydrogen chloride odor. It is soluble in hydrochloric acid and nitric acid and decomposes into bismuth oxychloride in water. Bismuth chloride white crystal. Easily deliquescent. Soluble in acid, ethanol, ether, and acetone, insoluble in water. Sublimation in the air and decomposition into BiOCl upon contact with water. Easy to generate double salt.

Specification

Item	Specification
melting point	230-232 °C(lit.)
boiling point	447 °C(lit.)
SOLUBLE	decomposes
flash point	430°C
Odor	The odor of hydrochloric acid
Storage conditions	no restrictions.

Application

Bismuth trichloride is used to manufacture bismuth salts, organic reaction catalysts, and high-purity materials. Bismuth trichloride is used as an analytical reagent and catalyst, as well as for the preparation of bismuth salts

Packaging

Usually packed in 50kg/drum,and also can be do customized package.

Synonyms

BisuMuth trichloride; BisuMuth(Ⅲ) chloride; Bismuth(III) chloride anhydrous, powder, 99.999% trace metals basis; Bismuth(III) chloride reagent grade, >=98%; Bismuth(III) chloride Vetec(TM) reagent grade

CAS: 7787-60-2

Purity: 99%

2-Methylpyrazine CAS 109-08-0

CAS: 109-08-0
Molecular Formula:C5H6N2
Molecular Weight:94.11
EINECS:203-645-8
Synonyms:Pyrazine, 2-methyl-; 2-METHYLPYRAZINE, 99+%; 2-METHYLPYRAZINE 99+% FCC; Methylpiazine; methylpyrazine,2-methylpyrazine; Pyrazine, methyl-; METHYLPYRAZINE

What is 2-Methylpyrazine CAS 109-08-0？

2-methylpyrazine, also known as 2-methylpyrazine in English, is a colorless to slightly yellow liquid at room temperature and pressure. 2-methylpyrazine can be used as an intermediate in organic synthesis and medicinal chemistry, widely applied in chemical experimental research and the preparation of bioactive molecules and drug molecules.

Specification

Item	Specification
melting point	-29 °C (lit.)
boiling point	135 °C/761 mmHg (lit.)
SOLUBLE	Fully miscible in water.
flash point	122 °F
refractivity	n20/D 1.504(lit.)
Storage conditions	2-8°C

Application

2-methylpyrazine is a pharmaceutical intermediate that can be prepared from ethylenediamine and 1,2-propanediol as raw materials. 2-methylpyrazine can be used to prepare first-line anti tuberculosis drug pyrazinamide, as well as important organic chemical raw materials and pharmaceutical intermediate 2-cyanopyrazine. This product is allowed to be used according to GB2760-86, and is mainly used to prepare meat, chocolate, peanut, popcorn and other essence.

Packaging

Usually packed in 50kg/drum,and also can be do customized package.

Synonyms

Pyrazine, 2-methyl-; 2-METHYLPYRAZINE, 99+%; 2-METHYLPYRAZINE 99+% FCC; Methylpiazine; methylpyrazine,2-methylpyrazine; Pyrazine, methyl-; METHYLPYRAZINE, 2-(SG); 2-METHYL PYRAZINE FEMA ; NO.3309; 2-METHYLPYRAZINE 2-METHYLPYRAZINE

CAS: 109-08-0

Purity: 99%

Butyl lactate CAS 138-22-7

CAS: 138-22-7
Molecular Formula:C7H14O3
Molecular Weight:146.18
EINECS:205-316-4
Synonyms:FEMA 2205; BUTYL 2-HYDROXYPROPANOATE; BUTYL 2-HYDROXYPROPIONATE; BUTYL LACTATE; Butyl α-hydroxypropionate; N-BUTYL LACTATE; Butyl2-hydroxypropionicacid; butylalpha-hydroxypropionate; Butylester kyseliny mlecne

What is Butyl lactate CAS 138-22-7？

Lactic acid butyl ester can be prepared by esterification reaction between lactic acid and n-butanol. It is mainly used as an organic synthesis intermediate and an organic solvent in the field of chemical production. It can be used in the production of chemicals such as dry cleaning solutions, adhesives, anti caking agents, and fragrances.

Specification

Item	Specification
melting point	-28 °C (lit.)
boiling point	185-187 °C (lit.)
SOLUBLE	42 g/L (25 ºC)
flash point	157 °F
refractivity	n20/D 1.421(lit.)
Storage conditions	Sealed in dry,Room Temperature

Application

Butyl lactate is a high boiling point solvent used in natural resins, synthetic resins, fragrances, paints, printing inks, dry cleaning solutions, and adhesives. As a solvent, Butyl lactate is also used for the preparation of paints and inks. Butyl lactate can also be used for the preparation of vanilla, mushrooms, nuts, coconuts, coffee and other essence.

Packaging

Usually packed in 50kg/drum,and also can be do customized package.

Synonyms

FEMA 2205; BUTYL 2-HYDROXYPROPANOATE; BUTYL 2-HYDROXYPROPIONATE; BUTYL LACTATE; Butyl α-hydroxypropionate; N-BUTYL LACTATE; Butyl2-hydroxypropionicacid; butylalpha-hydroxypropionate; Butylester kyseliny mlecne; butylesterkyselinymlecne; Lactatedebutylenormale

CAS: 138-22-7

Purity: 98%

o-Toluic acid CAS 118-90-1

CAS: 118-90-1
Molecular Formula:C8H8O2
Molecular Weight:136.15
EINECS:204-284-9
Synonyms:Alogliptin Related Compound 46; 2-TOLUIC ACID; 2-METHYLBENZOIC ACID; AKOS BBS-00003722; METHYLBENZOIC(O-) ACID; ORTHO-TOLUIC ACID; o-Methylbenzoate; O-METHYLBENZOIC ACID; O-TOLUYLIC ACID; O-TOLUIC ACID

What is o-Toluic acid CAS 118-90-1？

O-Toluicacid, also known as o-methylbenzoic acid, is a white crystalline solid at room temperature and pressure. It is slightly soluble in water and easily soluble in common organic solvents such as alcohol solvents. Ortho methylbenzoic acid belongs to the class of benzoic acid compounds and has significant acidity. It can be condensed with alcohol compounds under acidic conditions to prepare corresponding ester derivatives.

Specification

Item	Specification
melting point	102-104 °C (lit.)
boiling point	258-259 °C (lit.)
SOLUBLE	1.2g/l
flash point	148 °C
refractivity	1.512
Storage conditions	Sealed in dry,Room Temperature

Application

O-Toluic acid is used as an intermediate in organic synthesis, for the production of fungicides such as phosphoramides in the pesticide industry, and can also be used in fragrances and film. Ortho methylbenzoic acid is an important intermediate for the synthesis of many fine chemicals, used in the preparation of initiators such as MBPO, fungicides such as phosphoramides, fragrances, and film.

Packaging

Usually packed in 50kg/drum,and also can be do customized package.

Synonyms

Alogliptin Related Compound 46; 2-TOLUIC ACID; 2-METHYLBENZOIC ACID; AKOS BBS-00003722; METHYLBENZOIC(O-) ACID; ORTHO-TOLUIC ACID; o-Methylbenzoate; O-METHYLBENZOIC ACID; O-TOLUYLIC ACID; O-TOLUIC ACID

CAS: 118-90-1

Purity: 99%

Potassium Phosphate Monobasic CAS 7778-77-0

CAS:7778-77-0
Molecular Formula:H2KO4P
Molecular Weight:136.085541
EINECS:231-913-4
Synonyms:POTASSIUM PHOSPHATE MONOBASIC, PH EUR;PotassiumDihydrogenOrthophosphate(Anhydrous)Ep; PotassiumPhosphate,2MSolution; PotassiumDihydrogenPhosphateFcc; MonopotassiumPhosphateFoodGrade; PotassiumDihydrogenPhosphateBp; PotassiumPhosphateMonobasic,Anhydrous

What is Potassium Phosphate Monobasic CAS 7778-77-0？

Potassium dihydrogen phosphate (chemical formula KH2PO4) is a high concentration phosphorus potassium compound fertilizer, with a P2O5 content of 52% and a K20 content of 34%. Low hygroscopicity, good physical properties, easily soluble in water, can dissolve 23g per 100ml of water at 20 ℃, and the aqueous solution is acidic.

Specification

Item	Specification
melting point	252.6 °C (lit.)
Vapor pressure	0Pa at 25℃
SOLUBLE	222 g/L (20 ºC)
pKa	(1) 2.15, (2) 6.82, (3) 12.38 (at 25℃)
PH	4.2-4.6 (20g/l, H2O, 20℃)
Storage conditions	Store at +5°C to +30°C.

Application

Potassium Phosphate Monobasic promotes nitrogen and phosphorus absorption. Potassium dihydrogen phosphate can promote the absorption of nitrogen and phosphorus by crops, quickly replenish phosphorus, increase crop yield and thousand grain weight, and play a special role during special physiological periods of crops. Potassium Phosphate Monobasic also promotes photosynthesis. Potassium enhances crop photosynthesis and accelerates the production and transformation of nutrients during crop growth.

Packaging

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

Synonyms

POTASSIUM PHOSPHATE MONOBASIC, PH EUR;PotassiumDihydrogenOrthophosphate(Anhydrous)Ep; PotassiumPhosphate,2MSolution; PotassiumDihydrogenPhosphateFcc; MonopotassiumPhosphateFoodGrade; PotassiumDihydrogenPhosphateBp

CAS: 7778-77-0

Purity: 99%

Cellulose diacetate CAS 9035-69-2

CAS: 9035-69-2
Molecular Formula:C2H4O2
Molecular Weight:0
EINECS:246-466-0
Synonyms:acetate tow; Cellulose diacetate; ACETIC ACID, GLACIAL, USP 64-19-7
Cellulose diacetate ISO 9001：2015 REACH; ellulose diacetate

What is Cellulose diacetate CAS 9035-69-2？

Cellulose acetate is a colorless or slightly yellow solid. Cellulose acetate is soluble in organic solvents such as acetic acid, methanol, and acetone, but insoluble in water. Cellulose diacetate has good strength and heat resistance properties

Specification

Item	Specification
CAS	9035-69-2
MF	C2H4O2
MW	0
EINECS	246-466-0
Purity	99%
keyword	ellulose diacetate

Application

Natural polymer cellulose diacetate is mainly used as a raw material and processed into acetate fiber filter rods, mainly used as cigarette filters.

Packaging

Usually packed in25kg/drum,and also can be do customized package.

Synonyms

acetate tow; Cellulose diacetate; ACETIC ACID, GLACIAL, USP 64-19-7 Cellulose diacetate ISO 9001：2015 REACH; ellulose diacetate

CAS: 9035-69-2

Purity: 99%

Ruthenium(III) chloride CAS 10049-08-8

CAS:10049-08-8
Molecular Formula:Cl3Ru
Molecular Weight:207.43
EINECS:233-167-5
Synonyms:ruthenium trichloride ruthenic chloride Ruthenium(III) chloride; Ruthenium trichloride(solution), Ruthenium(III) chL; Ruthenium(III)trichloridem,rutheniumchloride(rucl3); Ruthenium(iii) chloride, 99+%, anhydrous; RUTHENIUM TRICHLORIDE; Ruthenium triehloride

What is Ruthenium(III) chloride CAS 10049-08-8？

Ruthenium trichloride 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. When reacting with potassium iodide solution, iodide precipitate is formed. When hydrogen sulfide is introduced into the solution, it precipitates as ruthenium trisulfide, which can form corresponding complexes with ammonia, potassium cyanide, and potassium nitrite. When reacting with sodium mercury or titanium trichloride, it is reduced to blue divalent ruthenium ions.

Specification

Item	Specification
sensitiveness	Hygroscopic
Density	3.11 g/mL at 25 °C (lit.)
Melting point	500 °C
SOLUBLE	INSOLUBLE
resistivity	Slightly soluble in ethanol
Storage conditions	Keep in dark place

Application

Ruthenium (III) chloride is used as a spectral purity reagent. Ruthenium (III) chloride is used as a catalyst for the oxidative cyclization of 1,7-dienes to generate oxacycloheptanediol. Ruthenium (III) chloride hydroxylates the tertiary carbon hydrogen bonds of cyclic ethers using periodate or bromate salts.

Packaging

Usually packed in 1kg/drum,and also can be do customized package.

Synonyms

ruthenium trichloride ruthenic chloride Ruthenium(III) chloride; Ruthenium trichloride(solution), Ruthenium(III) chL; Ruthenium(III)trichloridem,rutheniumchloride(rucl3); Ruthenium(iii) chloride, 99+%, anhydrous; RUTHENIUM TRICHLORIDE

CAS: 10049-08-8

Purity: 99.95%

3-Mercaptopropyltriethoxysilane CAS 14814-09-6

CAS:14814-09-6
Molecular Formula:C9H22O3SSi
Molecular Weight:238.42
EINECS:238-883-1
Synonyms:1-Propanethiol, 3-(triethoxysilyl)-; 3-TRIETHOXYSILYL-1-PROPANETHIOL; 3-(TRIETHOXYSILYL)PROPANETHIOL; 3-MERCAPTOPROPYLTRIETHOXYSILANE; γ-Mercaptopropyltriethoxysilane; 3-MercaptopropyltriethoxysilaneDimerversionS=Sbridge; Co-Formula CFS-096

What is 3-Mercaptopropyltriethoxysilane CAS 14814-09-6？

KH-580 belongs to sulfur-containing silane, a light yellow to yellow transparent liquid with an unpleasant sulfide odor. It is insoluble in water but soluble in alcohol, and will slowly react with water. Commonly used for processing inorganic fillers such as silica and carbon black, it acts as an active agent, coupling agent, crosslinking agent, and reinforcing agent in polymers such as rubber and silicone rubber.

Specification

Item	Specification
sensitiveness	Moisture Sensitive
Density	0.987 g/mL at 20 °C (lit.)
boiling point	210 °C
SOLUBLE	Hydrolyzes slowly in water.
resistivity	1.4331
Storage conditions	2-8°C

Application

3-Mercaptopropyltriethoxysilane is commonly used to treat inorganic fillers such as silica and carbon black, and acts as an active agent, coupling agent, crosslinking agent, and reinforcing agent in polymers such as rubber and silicone rubber

Packaging

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

Synonyms

1-Propanethiol, 3-(triethoxysilyl)-; 3-TRIETHOXYSILYL-1-PROPANETHIOL; 3-(TRIETHOXYSILYL)PROPANETHIOL; 3-MERCAPTOPROPYLTRIETHOXYSILANE; γ-Mercaptopropyltriethoxysilane; 3-MercaptopropyltriethoxysilaneDimerversionS=Sbridge

CAS: 14814-09-6

Purity: 99%

Hexaconazole CAS 79983-71-4

CAS:79983-71-4
Molecular Formula:C14H17Cl2N3O
Molecular Weight:314.21
EINECS:413-050-7
Synonyms:Hexaconazole Solution, 1000ppm; 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)-2-hexanol; Anvil(TM); HexaconazoleSolution,100mg/L,1ml; Hexaconazole@1000 μg/mL in Acetone; Hexaconazole Reference Material

What is Hexaconazole CAS 79983-71-4？

Hexaconazole is a colorless crystal with a melting point of 110-112 ℃, a vapor pressure of 0.018mPa at 20 ℃, and a density of 1.29g/cm3. Solubility at 20 ℃: 0.017g/L in water, 246g/L in methanol, 164g/L in acetone, 336g/L in dichloromethane, 120g/L in ethyl acetate, 59g/L in toluene, and 0.8g/L in hexane.

Specification

Item	Specification
melting point	111°C
Density	d25 1.29
boiling point	490.3±55.0 °C(Predicted)
Vapor pressure	1.8 x l0-6 Pa (20 °C)
resistivity	1.5490 (estimate)
Storage conditions	Inert atmosphere,Room Temperature

Application

Hexaconazole belongs to the azole fungicides and is a demethylation inhibitor of retained alcohols. It has a broad-spectrum protective and therapeutic effect on diseases caused by fungi, especially basidiomycetes and ascomycetes. Hexaconazole has a broad-spectrum protective and therapeutic effect on diseases caused by fungi, especially Basidiomycota and Ascomycota

Packaging

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

Synonyms

Hexaconazole Solution, 1000ppm; 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)-2-hexanol; Anvil(TM); HexaconazoleSolution,100mg/L,1ml; Hexaconazole@1000 μg/mL in Acetone; Hexaconazole Reference Material; Hexaconazole @100 μg/mL in Methanol; 1H-1,2,4-Triazole-1-ethanol, α-butyl-α-(2,4-dichlorophenyl)-; 2 PADQZ

CAS: 79983-71-4

Purity: 95%

POLYGLYCERYL-3 DIISOSTEARATE CAS 66082-42-6

CAS:66082-42-6
Molecular Formula:C45H88O9
Molecular Weight:0
EINECS:N/A
Synonyms:Isooctadecanoic acid, diester with triglycerol; EMerest 2452; [2-hydroxy-3-[2-hydroxy-3-[2-hydroxy-3-(16-;methylheptadecanoyloxy)propoxy]propoxy]propyl] 16-methylheptadecanoate; Polyglycerol-3 diisostearate

What is POLYGLYCERYL-3 DIISOSTEARATE CAS 66082-42-6？

Polyethylene glycol 3 diisobearate, as a daily chemical raw material, has the functions of emulsification, dispersion, stability, viscosity regulation and control. It also has the characteristics of green and safe, non irritating to the skin, and good water solubility. In cosmetics, it is mainly used in cream cosmetics, facial cleansers, soaps, shampoos, lipsticks, etc. as emulsifiers, dispersants, wetting agents, solubilizers, and stabilizers, which can significantly improve product quality.

Specification

Item	Specification
CAS	66082-42-6
Density	N/A
Melting point	N/A
flash point	N/A
Molecular Weight	773.19
Purity	99%

Application

Polyglycerol-3 diisostearate is suitable for W/O face cream, lotion, foundation make-up and other products. It has good dispersion and stability for color powder and titanium dioxide, and is very suitable for the preparation of W/O foundation cream, foundation make-up honey and physical sunscreen.

Packaging

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

Synonyms

Isooctadecanoic acid, diester with triglycerol; EMerest 2452; [2-hydroxy-3-[2-hydroxy-3-[2-hydroxy-3-(16-;methylheptadecanoyloxy)propoxy]propoxy]propyl] 16-methylheptadecanoate; Polyglycerol-3 diisostearate

CAS: 66082-42-6

Purity: 98%

phosphate CAS 7779-90-0

CAS:7779-90-0
Molecular Formula:O8P2Zn3
Molecular Weight:386.11
EINECS:231-944-3
Synonyms:zinc phosphate (ortho), puratronic; Zinc phosphate hydrate, tech.; Zinc phosphate (ortho),Puratronic(R), 99.995% (metals basis); znic phosphateZinc Phosphate (Ortho), Puratronic (Metals Basis); Zinc phosphate dihydrateZinc phosphate hydrate, technical

What is Zinc phosphate CAS 7779-90-0？

Zinc phosphate, colorless orthorhombic crystal or white microcrystalline powder, corrosive and deliquescent. Dissolve in inorganic acids, ammonia water, and ammonium salt solutions; Insoluble in ethanol; It is almost insoluble in water, and its solubility in water decreases with increasing temperature. When heated to 100 ℃, it loses 2 crystal water and becomes anhydrous. Used as a base material for various coatings such as aldehydes, phenols, epoxy resins, and flame retardants for chlorinated rubber and synthetic polymer materials

Specification

Item	Specification
Vapor pressure	0Pa at 20℃
Density	4.0 g/mL (lit.)
Melting point	900 °C (lit.)
solubility	Insoluble
Odor	tasteless
SOLUBLE	Insoluble in water

Application

Zinc phosphate is used as a base material for coatings such as alkyd, phenolic, epoxy resins, etc., for the production of non-toxic anti rust pigments and water-soluble coatings. Zinc phosphate is also used as a chlorinated rubber, high polymer flame retardant, adhesive for medicine and dentistry, as well as for anti rust paints, phosphors, etc

Packaging

Usually packed in 25kg/drum,200kg/drum,and also can be do customized package.

Synonyms

zinc phosphate (ortho), puratronic; Zinc phosphate hydrate, tech.; Zinc phosphate (ortho),Puratronic(R), 99.995% (metals basis); znic phosphateZinc Phosphate (Ortho), Puratronic (Metals Basis); Zinc phosphate dihydrateZinc phosphate hydrate, technical

CAS: 7779-90-0

Purity: 99%

Leaf alcohol CAS 928-96-1

CAS:928-96-1
Molecular Formula:C6H12O
Molecular Weight:100.16
EINECS:213-192-8
Synonyms:Leafalcohol=Blteralkohol; CIS-3-HEXEN-1-OL=BLTERALKOHOL=CIS-3-HEXENOL; (Z)-3-Hexene-1-nol; ENT-25091; Blatteralkohol; Blatteralkohol (German); cis-3-1-Hexenol; cis-3-hexen-1-o; cis-3-Hexene-1-ol; cis-Hex-3-enol; Hex-3(Z)-enol

What is Leaf alcohol CAS 928-96-1？

Leaf alcohol is one of the most important floral and green flavor essence. Only about 1% of it can obtain fresh green leaf flavor. Under the slogan of returning to nature, leaf alcohol will play an important role in western essence. In the melon and fruit essence, only a small amount is effective. Chemicalbook is a spice compound that is a colorless liquid with an elegant green leaf aroma. Slightly soluble in water, soluble in organic solvents such as ethanol and propylene glycol, it often exists in the form of alcohols or esters in many plants such as tea, tomatoes, osmanthus, jasmine, fragrant leaves, mint, violet, etc.

Specification

Item	Specification
Boiling point	156-157 °C(lit.)
Density	0.848 g/mL at 25 °C(lit.)
Melting point	22.55°C (estimate)
flash point	112 °F
resistivity	n20/D 1.44(lit.)
Storage conditions	Flammables area

Application

Cis-3-hexenol has a fragrance similar to isoamyl alcohol and is used in the production of high-end spices; Trans 3-hexenol has a strong grassy aroma in a very dilute state and is used in the production of specialty spices. N-3-hexenol, also known as leaf alcohol, is not only commonly used in daily chemical essence with flower fragrance and green fragrance, but also used in edible essence with fruit and mint fragrance. It can be used to activate flower fragrance, fruit and mint fragrance and head portrait in edible essence.

Packaging

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

Synonyms

Leafalcohol=Blteralkohol; CIS-3-HEXEN-1-OL=BLTERALKOHOL=CIS-3-HEXENOL; (Z)-3-Hexene-1-nol; ENT-25091; Blatteralkohol; Blatteralkohol (German); cis-3-1-Hexenol; cis-3-hexen-1-o; cis-3-Hexene-1-ol; cis-Hex-3-enol; Hex-3(Z)-enol; HEXEN-30L-1; Z-3-Hexenol; TIMTEC-BB SBB007739

CAS: 928-96-1

Purity: 99%

Calcium D-Pantothenate CAS 137-08-6

CAS:137-08-6
Molecular Formula:C9H17NO5.1/2Ca
Molecular Weight:476.53
EINECS:205-278-9
Synonyms:panthoject; Pantholin; beta.-Alanine, N-(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt (2:1); D-CALCIUM PANTOTHENATE USP; CALCIUMPANTOTHENATE,FCC; CALCIUMPANTOTHENATE,POWDER,USP; CALCIUMPANTOTHENATE

What isCalcium D-Pantothenate CAS 137-08-6？

Calcium D-Pantothenate is a type of B vitamin and one of the essential nutrients for normal biological growth. Calcium pantothenate exists in three forms due to its chiral carbon atoms: DL form (mixed form), D-form (right-handed form), and L-form (left-handed form). Only D-calcium pantothenate has biological activity, appearing as white or slightly yellow needle shaped crystals or powder, with a melting point of 195-196 ℃ (decomposition), soluble in water, methanol, glycerol, and slightly soluble in ethanol and acetone

Specification

Item	Specification
PH	6.8-7.2 (25℃, 50mg/mL in H2O)
optical activity	[α]20/D +27±2°, c = 5% in H2O
Melting point	190 °C
flash point	145 °C
SOLUBLE	Soluble in water.
Storage conditions	2-8°C

Application

D-calcium pantothenate can be used as a nutritional supplement. Except for special nutritional foods, the usage amount must be below 1% (calculated as calcium) (Japanese standard). When milk powder is fortified, it is 10mg/100g. Adding 0.02% to soju and whiskey can enhance their flavor. Adding 0.02% to honey can prevent winter crystallization. Can buffer the bitterness of caffeine and saccharin.

Packaging

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

Synonyms

panthoject; Pantholin; beta.-Alanine, N-(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt (2:1); D-CALCIUM PANTOTHENATE USP; CALCIUMPANTOTHENATE,FCC; CALCIUMPANTOTHENATE,POWDER,USP; CALCIUMPANTOTHENATE,ULTRAPURE; VITAMIN B5

CAS: 137-08-6

Purity: 99%

Calcium carbonate CAS 471-34-1

CAS:471-34-1
Molecular Formula:CCaO3
Molecular Weight:100.0869
EINECS:207-439-9
Synonyms:ARAGONITE; CHALK, PRECIPITATED; CHALK; ENGLISH WHITE;
LIMESTONE; KALKSPAR; ICELAND SPAR; FORMAXX(R) CALCIUM CARBONATE; GROUND LIMESTONE; CALCIUM CARBONATE PRIMARY STANDARD (ACS)

What is Calcium carbonate CAS 471-34-1？

Calcium carbonate, also known as limestone or stone powder, is a common chemical substance on Earth. It belongs to inorganic salt minerals, is alkaline, difficult to dissolve in water, and easily soluble in acid. It naturally exists in rocks such as aragonite, calcite, chalk, limestone, marble, and limestone. Insoluble calcium carbonate in limestone layers can be converted into calcium bicarbonate by reacting with water containing carbon dioxide. Water containing calcium bicarbonate can also precipitate calcium carbonate, which is the reason for the formation of caves.

Specification

Item	Specification
boiling point	800 °C
density	2.93 g/mL at 25 °C (lit.)
Melting point	825 °C
refractivity	1.6583
SOLUBLE	MHCl:0.1 Mat 20 °C
Storage conditions	2-8°C

Application

Calcium carbonate is used to improve the flexural resistance of PVC soft products and is also widely used as a filler and reinforcing agent in rubber, adhesives, and sealants. Calcium carbonate is used as an analytical reagent, reference reagent, silicon single crystal slicing adhesive, and thick film capacitor material

Packaging

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

Synonyms

ARAGONITE; CHALK, PRECIPITATED; CHALK; ENGLISH WHITE;LIMESTONE; KALKSPAR; ICELAND SPAR; FORMAXX(R) CALCIUM CARBONATE; GROUND LIMESTONE; CALCIUM CARBONATE PRIMARY STANDARD (ACS)

CAS: 471-34-1

Purity: 99%

Ferric nitrate nonahydrate CAS 7782-61-8

CAS: 7782-61-8
Molecular Formula:FeH18N3O18
Molecular Weight:404
EINECS:616-509-1
Synonyms:IRON (III) NITRATE; IRON(III) NITRATE-9-HYDRATE; IRON(III) NITRATE ENNEAHYDRATE; IRON (III) NITRATE, HYDROUS; IRON(III) NITRATE NONAHYDRATE; IRON(III) NITRATE, NONOHYDRATE; FERRIC NITRATE 9H2O; FERRIC NITRATE, 9-HYDRATE

What is Ferric nitrate nonahydrate CAS 7782-61-8？

Ferric nitrate nonahydrate is a colorless to light purple monoclinic crystal. The melting point is 47.2 ℃. The relative density is 1.684. Decompose when heated to 125 ℃. Easy to dissolve in water, soluble in ethanol and acetone, slightly soluble in nitric acid. Easily deliquescent. It has oxidizing properties. Water solution can be decomposed by ultraviolet radiation into ferrous nitrate and oxygen. Contact with flammable materials can cause combustion and be irritating to the skin.

Specification

Item	Specification
boiling point	125°C
density	1,68 g/cm3
Melting point	47 °C(lit.)
flash point	125°C
SOLUBLE	Highly soluble in ethanol and acetone
Storage conditions	Store at +5°C to +30°C.

Application

Ferric nitrate nonahydrate is used as a catalyst, mordant, metal surface treatment agent, oxidant, analytical reagent, and adsorbent for radioactive substances. Ferric nitrate nonahydrate analytical reagent (absorbing acetylene), catalyst, copper coloring agent

Packaging

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

Synonyms

IRON (III) NITRATE; IRON(III) NITRATE-9-HYDRATE; IRON(III) NITRATE ENNEAHYDRATE; IRON (III) NITRATE, HYDROUS; IRON(III) NITRATE NONAHYDRATE; IRON(III) NITRATE, NONOHYDRATE; FERRIC NITRATE 9H2O; FERRIC NITRATE, 9-HYDRATE

CAS: 7782-61-8

Purity: 98%

1H,1H,2H,2H-Perfluorooctyl acrylate CAS 17527-29-6

CAS: 17527-29-6
Molecular Formula:C11H7F13O2
Molecular Weight:418.15
EINECS:241-527-8
Synonyms:1H,1H,2H,2H-Perfluorooctyl; Acrylic acid 2-(tridecafluorohexyl)ethyl ester; Acrylic acid 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester; 2-(Perfluorohex-1-yl)ethyl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl prop-2-enoate
2-(Perfluorohexyl) Ethyl Acrylates

What is 1H,1H,2H,2H-Perfluorooctyl acrylate CAS 17527-29-6？

1H, 1H, 2H, 2H perfluorooctanol acrylate is a semi volatile fluorinated organic compound found in polluted air in Asia and the western United States during spring.

Specification

Item	Specification
boiling point	76-80 °C8 mm Hg(lit.)
density	1.554 g/mL at 25 °C(lit.)
Melting point	2.59hPa at 25℃
Vapor pressure	2.59hPa at 25℃
refractivity	n20/D 1.338(lit.)
Storage conditions	2-8°C

Application

1H, 1H, 2H, 2H perfluorooctanol acrylate is an organic fluoride that can be used as an organic synthesis intermediate and pharmaceutical intermediate, mainly used in laboratory research and development processes and chemical production processes.

Packaging

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

Synonyms

1H,1H,2H,2H-Perfluorooctyl; Acrylic acid 2-(tridecafluorohexyl)ethyl ester;Acrylic acid 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester; 2-(Perfluorohex-1-yl)ethyl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl prop-2-enoate 2-(Perfluorohexyl) Ethyl Acrylates; Perfluorooctyl thacrylate

CAS: 17527-29-6

Purity: 98%

1,8-Octanediol CAS 629-41-4

CAS: 629-41-4
Molecular Formula:C8H18O2
Molecular Weight:146.23
EINECS:211-090-8
Synonyms:1,8-0ctanediol; Octan-1,8-diol; octane,1,8-dihydroxy-; OCTYLENE GLYCOLODOL; OCTAMETHYLENE GLYCOL; octane-1,8-diol; OCTANEDIOL(1,8-)1,8-OCTANEDIOL; 1,8-OCT AND IOL; 1,8-DIHYDROXYOCTANE

What is 1,8-Octanediol CAS 629-41-4？

1,8-Octanediol is a white powdery solid that is widely used as an organic fine chemical raw material and an important pharmaceutical intermediate. 1,8-Octanediol can be used for the synthesis of royal jelly acid, non coagulation biomaterials, liquid crystal materials, biodegradable functional polymer materials, etc. It can also be widely used as an intermediate in the production of various fragrances, cosmetics, plasticizers, adhesives, UV coating raw materials, and additives.

Specification

Item	Specification
boiling point	172 °C/20 mmHg (lit.)
density	1,053g/cm
Melting point	57-61 °C (lit.)
refractivity	1,438-1,44
SOLUBLE	Soluble in water and methanol.
Storage conditions	Sealed in dry,Room Temperature

Application

1,8-Octanediol is an intermediate for cosmetics, plasticizers, and specialty additives. 1,8-Octanediol can also be widely used as an intermediate in the production of various fragrances, cosmetics, plasticizers, adhesives, UV coating materials, additives, and more

Packaging

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

Synonyms

1,8-0ctanediol; Octan-1,8-diol; octane,1,8-dihydroxy-; OCTYLENE GLYCOLODOL; OCTAMETHYLENE GLYCOL; octane-1,8-diol; OCTANEDIOL(1,8-)1,8-OCTANEDIOL; 1,8-OCT AND IOL; 1,8-DIHYDROXYOCTANE

CAS: 629-41-4

Purity: 99%

1,12-Dodecanediol CAS 5675-51-4

CAS: 5675-51-4
Molecular Formula:C12H26O2
Molecular Weight:202.33
EINECS:227-133-9
Synonyms:1,12-Dodecanediol,99%; Dodecan-1,12-diol; DODECAMETHYLENE GLYCO 1,12-Dodecanediol>; 1,12-Dodecanediol,>98%; 10,12-Dodecanediol; High purity 1,12-Dodecanediol in China; Dodecanedicarbonitrile

What is 1,12-Dodecanediol CAS 5675-51-4？

1,12-dodecanediol is used for the synthesis of pharmaceuticals, advanced coatings, lubricants, detergents, surfactants, etc. It is colorless and transparent at room temperature, non-toxic, low ODF value, environmentally friendly, and has good chemical stability.

Specification

Item	Specification
boiling point	189 °C/12 mmHg (lit.)
density	0.9216 (rough estimate)
Melting point	79-81 °C (lit.)
refractivity	1.4656 (estimate)
SOLUBLE	<1g/l
Storage conditions	Store below +30°C.

Application

1,12-dodecanediol is used for pharmaceutical synthesis, advanced coatings, lubricants, detergent surfactants, etc

Packaging

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

Synonyms

1,12-Dodecanediol,99%; Dodecan-1,12-diol; DODECAMETHYLENE GLYCO 1,12-Dodecanediol>; 1,12-Dodecanediol,>98%; 10,12-Dodecanediol; High purity 1,12-Dodecanediol in China; Dodecanedicarbonitrile

CAS: 5675-51-4

Purity: 98%

1,10-Decanediol CAS 112-47-0

CAS: 112-47-0
Molecular Formula:C10H22O2
Molecular Weight:174.28
EINECS:203-975-2
Synonyms:DECAMETHYLENEDIOL; DECAMETHYLENE GLYCOL; 1,10-DECANEDIOL; 1,10-DIHYDROXYDECANE; TIMTEC-BB SBB008880; 1,10-Decamethylene diol; 1,10-Decamethylene glycol; 1,10-decamethylenediol;

What is 1,10-Decanediol CAS 112-47-0？

1,10-Decanediol, also known as 1,10-Decanediol, is a white crystal or powder at room temperature and pressure, with poor solubility in water. 1,10-Decanediol is a type of diol compound with strong chemical reactivity, which can participate in various organic conversion reactions. It is commonly used as a basic raw material for organic synthesis and applied in basic research of organic chemistry.

Specification

Item	Specification
boiling point	297 °C
density	1,08 g/cm3
Melting point	70-73 °C
refractivity	1.4603 (estimate)
SOLUBLE	0.7 g/L
Storage conditions	Store below +30°C.

Application

1,10-Decanediol is used to prepare essence and fragrances. It is also a pharmaceutical intermediate, which is easily soluble in alcohol and hot ether, and almost insoluble in cold water and petroleum ether. Obtained from sebacic acid through esterification and reduction. Esterification involves adding sebacic acid, ethanol, benzene, and p-toluenesulfonic acid into a reaction vessel equipped with a water separator, heating and refluxing with water for about 4-5 hours until no water is separated, cooling and filtering to obtain crude diethyl sebacate. The yield is 85%.

Packaging

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

Synonyms

DECAMETHYLENEDIOL; DECAMETHYLENE GLYCOL; 1,10-DECANEDIOL; 1,10-DIHYDROXYDECANE; TIMTEC-BB SBB008880; 1,10-Decamethylene diol; 1,10-Decamethylene glycol; 1,10-decamethylenediol

CAS: 112-47-0

Purity: 98%

1,9-Nonanediol CAS 3937-56-2

CAS:3937-56-2
Molecular Formula:C9H20O2
Molecular Weight:160.25
EINECS:223-517-5
Synonyms:NONAMETHYLENE GLYCOL; TIMTEC-BB SBB008482; alpha,OMEGA-Nonanediol; α,ω-nonanediol; 1,9-NONANEDIOL; 1,9-DIHYDROXYNONANE
nonane-1,9-diol

What is 1,9-Nonanediol CAS 3937-56-2？

1,9-nonanediol is an important organic diol and a widely used organic raw material. It is a fundamental raw material in the organic synthesis industry; It can also be used for the production of lubricants and plasticizers; It can also be used in medicine and other fields; Can be used for liquid crystal materials and biodegradable functional polymer materials; Production of spices, lubricants, inks, coatings, cosmetics, plasticizers, and various additives. It can also be used for the synthesis of various organic intermediates.

Specification

Item	Specification
Boiling point	177 °C/15 mmHg (lit.)
Density	0.918
Melting point	45-47 °C (lit.)
flash point	>230 °F
resistivity	1.4571 (estimate)
Storage conditions	Sealed in dry,Room Temperature

Application

1,9-nonanediol can react with organic acids, isocyanates, and anhydrides to form different types of derivatives. Modified and synthesized low melting point and biodegradable polyesters are used for food packaging, high-end fibers, and electrical insulation materials; The synthesized high-performance polyurethane elastomer has excellent crystallinity and high mechanical strength, and is used for the production of rubber, elastic fibers, and artificial leather automotive parts; It can also be used as a plasticizer for polyester, with high resistance to volatilization, low temperature, water, and oil.

Packaging

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

Synonyms

NONAMETHYLENE GLYCOL; TIMTEC-BB SBB008482; alpha,OMEGA-Nonanediol; α,ω-nonanediol; 1,9-NONANEDIOL; 1,9-DIHYDROXYNONANE nonane-1,9-diol; 1,9-Nonanediol,97%; enneamethylene glycol; Nonan-1,9-diol; 1,9-Nonanediol,99%

CAS: 3937-56-2

Purity: 99%

Diethyl adipate CAS 141-28-6

CAS: 141-28-6
Molecular Formula:C10H18O4
Molecular Weight:202.25
EINECS:205-477-0
Synonyms:1,6-Diethyl hexanedioate; Diethyl adipatate; Diethyl1,6-hexanedioate;
Diethylester kyseliny adipove; diethylesterkyselinyadipove; Ethyl delta-carboethoxyvalerate; Diethyl adipate, 99% 100GR; DIETHYL ADIPATE FOR SYNTHESIS

What is Diethyl adipate CAS 141-28-6？

Diethyl adipate, also known as diethyladipate in English, is a colorless and transparent liquid at room temperature and pressure. It is insoluble in water but miscible with most organic solvents. Diethyl adipate belongs to ester derivatives and is commonly used as an organic solvent and intermediate in organic synthesis chemistry due to its good solubility in other compounds.

Specification

Item	Specification
boiling point	251 °C (lit.)
melting point	-20–19 °C (lit.)
density	1.009 g/mL at 25 °C (lit.)
flash point	>230 °F
Storage conditions	Store below +30°C.
refractivity	n20/D 1.427(lit.)

Application

Diethyl adipate is used as a solvent and organic synthesis intermediate. Hexanediol can be prepared by hydrogenation reduction and can also be used in the daily chemical and food industries. Diethyl adipate is widely used as an intermediate and solvent in organic synthesis

Packaging

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

Synonyms

1,6-Diethyl hexanedioate; Diethyl adipatate; Diethyl1,6-hexanedioate;Diethylester kyseliny adipove; diethylesterkyselinyadipove; Ethyl delta-carboethoxyvalerate; Diethyl adipate, 99% 100GR; DIETHYL ADIPATE FOR SYNTHESIS

CAS: 141-28-6

Purity: 99%

Dimethyl adipate CAS 627-93-0

CAS: 627-93-0
Molecular Formula:C8H14O4
Molecular Weight:174.19
EINECS:211-020-6
Synonyms:HEXANEDIOICACID,DIMETHYLEST; Dimethyl 1,6-hexanedioateAKOS BBS-00004546; ADIPIC ACID DIMETHYL ESTER; ADIPIC ACID BIS-METHYL ESTER

What is Dimethyl adipate CAS 627-93-0？

Dimethyl adipate is a colorless and transparent liquid. Melting point 10-11 ℃, boiling point 115 ℃ (1.73kPa), 112 ℃ (1.33kPa), relative density 1.063 (20/4 ℃), refractive index 1.4283. Flash point 107 ℃. Soluble in alcohols and ethers, insoluble in water. Dimethyl adipate is a derivative of esters that is insoluble in water, but is miscible with most organic solvents. It can be used as an intermediate in organic synthesis and medicinal chemistry.

Specification

Item	Specification
boiling point	109-110 °C/14 mmHg (lit.)
density	1.062 g/mL at 20 °C (lit.)
density	1.062 g/mL at 20 °C (lit.)
Vapor pressure	0.2 mm Hg ( 20 °C)
Storage conditions	Store below +30°C.
refractivity	n20/D 1.428(lit.)

Application

Dimethyl adipate is used in organic synthesis as a plasticizer, as a synthetic intermediate, high boiling point solvent, pharmaceutical fragrance, etc. It is used in the synthesis of high boiling point solvents and pharmaceutical fragrances. Dimethyl adipate is a derivative of esters that is insoluble in water, but is miscible with most organic solvents and can be used as an intermediate in organic synthesis and pharmaceutical chemistry

Packaging

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

Synonyms

HEXANEDIOICACID,DIMETHYLEST; Dimethyl 1,6-hexanedioateAKOS BBS-00004546; ADIPIC ACID DIMETHYL ESTER; ADIPIC ACID BIS-METHYL ESTER; HEXANEDIOIC ACID-DIMETHYL ESTER; DBE 6 DIBASIC ESTER; DIMETHYL HEXANEDIOATE

CAS: 627-93-0

Purity: 99%

Diisooctyl sebacate CAS 27214-90-0

CAS: 27214-90-0
Molecular Formula:C26H50O4
Molecular Weight:426.67
EINECS:248-333-2
Synonyms:Decanedioic acid, 1,10-diisooctyl ester; 13/5000 Isooctyl stearate EHMS;di-n-octyl decanedioate; SEBACICACID,BIS(6-METHYLHEPTYL)ESTER;BIS(6-METHYLHEPTYL)SEBACATE; Diisooctyl sebacate; Sebacic acid diisooctyl ester

What is Diisooctyl sebacate CAS 27214-90-0？

Isooctyl stearate, also known as diisooctyl sebacate. Diisooctyl sebacate is an excellent low-temperature resistant plasticizer commonly used in the plasticizing application technology fields of polyvinyl chloride cable materials, cold resistant films, artificial leather, and other resins. At the same time, it also has an important use as a base oil for biomass based lubricants. Due to its high temperature resistance, low temperature resistance, and biodegradability, this base oil can be used as a jet

Specification

Item	Specification
boiling point	225 °C / 2mmHg
density	0,91 g/cm3
purity	99%
MW	426.67
Storage conditions	2-8°C
flash point	215°C

Application

Diisooctyl sebacate is an excellent low-temperature resistant plasticizer commonly used in the plasticizing application technology fields of polyvinyl chloride cable materials, cold resistant films, artificial leather, and other resins. At the same time, it also has an important use as a base oil for biomass based lubricants in Chemicalbook. Due to its high temperature resistance, low temperature resistance, and biodegradability, this base oil can be used as a base oil for jet engine lubricants.

Packaging

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

Synonyms

Decanedioic acid, 1,10-diisooctyl ester; 13/5000 Isooctyl stearate EHMS;di-n-octyl decanedioate; SEBACICACID,BIS(6-METHYLHEPTYL)ESTER;BIS(6-METHYLHEPTYL)SEBACATE; Diisooctyl sebacate;

CAS: 27214-90-0

Purity: 99%

Diisopropyl sebacate CAS 7491-02-3

Molecular Formula:C16H30O4
Molecular Weight:286.41
EINECS:231-306-4
Synonyms:Decanedioicacid,bis(1-methylethyl)ester; decanedioicaciddiisopropylester;
SCHERCEMOL DIISOPROPYL SEBACATE; SCHERCEMOL DIS;
DIISOPROPYL SEBACATE; dipropan-2-yl decanedioate; Di isopropyl Sebacate (DIPS)

What is Diisopropyl sebacate CAS 7491-02-3？

Diisopropyl sebacate is a colorless and transparent liquid. Diisopropyl sebacate is soluble in many organic solvents such as alcohols, ethers, and lipid solvents, but insoluble in water. Diisopropyl sebacate should be stored in a cool, dry place to avoid contact with strong oxidants.

Specification

Item	Specification
boiling point	308.2±10.0 °C(Predicted)
density	0.953±0.06 g/cm3(Predicted)
SOLUBLE	2mg/L at 20℃
Vapor pressure	0.005Pa at 20℃
solubility	Chloroform (slightly soluble)
Storage conditions	Refrigerator

Application

Diisopropylsebacate is widely used as a flavoring additive and also as an auxiliary cold resistant plasticizer

Packaging

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

Synonyms

Decanedioicacid,bis(1-methylethyl)ester; decanedioicaciddiisopropylester;SCHERCEMOL DIISOPROPYL SEBACATE; SCHERCEMOL DIS; DIISOPROPYL SEBACATE; dipropan-2-yl decanedioate

CAS: 7491-02-3

Purity: 99%

SEBACIC ACID DI-N-OCTYL ESTER CAS 2432-87-3

CAS: 2432-87-3
Molecular Formula:C26H50O4
Molecular Weight:426.67
EINECS:219-411-3
Synonyms1,10-dioctyl decanedioate; decadioic acid, dioctyl ester; Decanedioic acid, dioctyl ester; decanedioicaciddioctylester; DI-N-OCTYL SEBACATE; DECANEDIOIC ACID DI-N-OCTYL ESTER

What is SEBACIC ACID DI-N-OCTYL ESTER CAS 2432-87-3？

Di (2-ethylhexyl) sebacate is a light yellow or colorless transparent liquid. Color (APHA) less than 40. Freezing point -40 ℃, boiling point 377 ℃ (0.1MPa), 256 ℃ (0.67kPa). Relative density 0.912 (25 ℃). Refractive index 1.449-1.451 (Chemicalbook 25 ℃). The ignition point is between 257 ℃ and 263 ℃. Viscosity 25mPa • s (25 ℃). Insoluble in water, soluble in organic solvents such as hydrocarbons, alcohols, ketones, esters, chlorinated hydrocarbons, ethers, etc.

Specification

Item	Specification
boiling point	256℃
density	0.912
SOLUBLE	3.856ng/L at 25℃
Vapor pressure	0Pa at 25℃
refractivity	1.451
flash point	210℃

Application

Di (2-ethylhexyl) sebacate is one of the excellent varieties of cold resistant plasticizers, suitable for polymer products such as polyvinyl chloride, vinyl chloride copolymers, cellulose resins, and synthetic rubber. It has high plasticizing efficiency, low volatility, good cold resistance, heat resistance, light resistance, and certain electrical insulation properties. It is particularly suitable for use in cold resistant wire and cable, artificial leather, board, sheet, film and other products.

Packaging

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

Synonyms

1,10-dioctyl decanedioate; decadioic acid, dioctyl ester; Decanedioic acid, dioctyl ester; decanedioicaciddioctylester; DI-N-OCTYL SEBACATE; DECANEDIOIC ACID DI-N-OCTYL ESTER; SEBACIC ACID DI-N-OCTYL ESTER; SEBACIC ACID DIOCTYL ESTER

CAS: 2432-87-3

Purity: 99%

Diisononyl adipate CAS 33703-08-1

CAS:33703-08-1
Molecular Formula:C24H46O4
Molecular Weight:398.62
EINECS:251-646-7
Synonyms:Hexanedioicacid,diisononylester; ADIPIC ACID DIISONONYL ESTERl; Bis(7-methyloctyl) adipate; Adipic acid bis(7-methyloctyl) ester; Hexanedioic acid di(7-methyloctyl) ester; Sansocizer DINA

What is Diisononyl adipate CAS 33703-08-1？

Diisononyl adipate is a mixture of isomers and a transparent colorless liquid. Insoluble in water, slightly soluble in chloroform, ethanol, and ethyl acetate. It is also known as adipic acid or diisononyl ester. According to the required application, DINA can provide products of different purity levels.

Specification

Item	Specification
Boiling point	233
Density	0.922[at 20℃]
melting point	-56
Vapor pressure	0Pa at 20℃
flash point	232°C(lit.)
Storage conditions	Sealed in dry,Room Temperature

Application

Diisononyl adipate is used to provide flexibility at low temperatures for rubber products. In cosmetics and personal care products, DINA is used as a skin conditioner. The growing demand for synthetic rubber, cosmetics, and personal care products will help increase the consumption of diisononyl adipate (DINA)

Packaging

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

Synonyms

Hexanedioicacid,diisononylester; ADIPIC ACID DIISONONYL ESTERl; Bis(7-methyloctyl) adipate; Adipic acid bis(7-methyloctyl) ester; Hexanedioic acid di(7-methyloctyl) ester; Sansocizer DINA; DIISONONYL ADIPATE; DINA albamite; dinitroxyethylnitramine

CAS: 33703-08-1

Purity: 99%

Diisobutyl adipate CAS 141-04-8

CAS:141-04-8
Molecular Formula:C14H26O4
Molecular Weight:258.35
EINECS:205-450-3
Synonyms:isobutyladipate; Plasthall DIBA; Diisobutyladipat; Hexanedioic acid 1,6-bis(2-methylpropyl) ester; NSC 6343; DIISOBUTYL ADIPATE; DIBA; HEXANEDIOIC ACID, BIS(2-METHYLPROPYL) ESTER; ADIPIC ACID DIISOBUTYL ESTER

What is Diisobutyl adipate CAS 141-04-8？

Diisobutyl adipate is a colorless and transparent liquid with low toxicity and good solubility, which can be dissolved in various solvents. Diisobutyl adipate is an alkyl diester compound with universal physicochemical properties of alkyl ester substances, mainly used as a plastic plasticizer. In addition, this substance also has a certain promoting effect on the growth process of plants.

Specification

Item	Specification
Boiling point	293 °C (lit.)
Density	0.954 g/mL at 25 °C (lit.)
melting point	-17°C
refractivity	n20/D 1.432(lit.)
Storage conditions	Refrigerator
SOLUBLE	Soluble in chloroform (small amount)

Application

Diisobutyl adipate is commonly used as a plastic plasticizer to increase the flexibility and ductility of polymers, and is widely used in the preparation of various plastic products such as polyvinyl chloride, polypropylene, polyethylene, polyester, etc. In addition, diisobutyl adipate can also be used as an additive in cosmetics, lubricants, and inks.

Packaging

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

Synonyms

isobutyladipate; Plasthall DIBA; Diisobutyladipat; Hexanedioic acid 1,6-bis(2-methylpropyl) ester; NSC 6343; DIISOBUTYL ADIPATE; DIBA; HEXANEDIOIC ACID, BIS(2-METHYLPROPYL) ESTER; ADIPIC ACID DIISOBUTYL ESTER

CAS: 141-04-8

Purity: 99%

L-Valine CAS 72-18-4

CAS:72-18-4
Molecular Formula:C5H11NO2
Molecular Weight:117.15
EINECS:200-773-6
Synonyms:(S)-2-Amino-3-methylbutansαure; (s)-2-amino-3-methylbutyricacid; (s)-alpha-amino-beta-methylbutyricacid; 2-Amino-3-methylbutyric acid; Butanoic acid, 2-amino-3-methyl-Butanoic acid,2-amino-3-methyl-, (S)-l-(+)-alpha-Aminoisovaleric acid

What is L-Valine CAS 72-18-4？

L-Valine, also known as 2-amino-3-methylbutyric acid, has the chemical formula C5H11NO2. A white monoclinic crystal or crystalline powder, which appears as colorless plate-like or flaky crystals after heavy cleaning with ethanol aqueous solution. Odorless, with a special bitter taste. The melting point is about 315 ℃. Easy to dissolve in water (8.85g/100ml, 25 ℃), the aqueous solution is acidic, and the pH value of a 5% aqueous solution is 5.5-7.0. Almost insoluble in ethanol and ether. Stable to heat, light, and air. Difficulty in separating from leucine.

Specification

Item	Specification
Boiling point	213.6±23.0 °C(Predicted)
Density	1.23
PH	5.5-6.5 (100g/l, H2O, 20℃)
refractivity	28 ° (C=8, HCl)
Storage conditions	2-8°C
SOLUBLE	85 g/L (20 ºC)

Application

L-Valine is an essential amino acid for the human body, used in biochemical research, preparation of tissue culture media, and amino acid drugs. Nutritional supplements can be used as the main components of amino acid infusion solutions and comprehensive amino acid preparations. L-Valine is one of the three branched chain amino acids and is an essential amino acid that can treat liver failure and central nervous system dysfunction.

Packaging

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

Synonyms

(S)-2-Amino-3-methylbutansαure; (s)-2-amino-3-methylbutyricacid; (s)-alpha-amino-beta-methylbutyricacid; 2-Amino-3-methylbutyric acid; Butanoic acid, 2-amino-3-methyl-Butanoic acid,2-amino-3-methyl-, (S)-l-(+)-alpha-Aminoisovaleric acid

CAS: 72-18-4

Purity: 99%

TRIDECETH-4 CAS 69011-36-5

CAS:69011-36-5
Molecular Formula:N/A
Molecular Weight:0
EINECS:500-241-6
Synonyms:Lutensol TO-6; Lutensol TO-5; Lutensol TO-10; Lutensol TO-7; ISO-Tridecanol Ethoxylate Propoxylate Ether, CAS No 69011-36-5; Trideceth-4，Poly(oxy-1,2-ethanediyl)

What is TRIDECETH-4 CAS 69011-36-5？

Tetradecanol polyether-4 has a very low surface tension and can exist stably in acidic and alkaline environments, with good acid and alkali resistance. It is mainly used as a wetting agent and dispersant. The isomeric alcohol ether E-1300 product is easily dispersed or soluble in water, and has excellent wetting, permeability, and emulsifying properties.

Specification

Item	Specification
Boiling point	290℃[at 101 325 Pa]
Density	0.907[at 20℃]
Vapor pressure	0.007Pa at 20℃
Purity	99%
MW	0
EINECS	500-241-6

Application

Isomeric alcohol ether E-1300 is used in the textile and leather processing industries as a component of degreasers, detergents, emulsifiers, and refining agents. Isomeric alcohol ether E-1300 has a special emulsifying effect on amino silicone oil and dimethyl silicone oil, and can improve the efficacy after use. As a metal processing aid, multifunctional detergent, stain enhancer, home care cleaning agent, vehicle, public facility, ultrasonic cleaning agent.

Packaging

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

Synonyms

Lutensol TO-6; Lutensol TO-5; Lutensol TO-10; Lutensol TO-7; ISO-Tridecanol Ethoxylate Propoxylate Ether, CAS No 69011-36-5; Trideceth-4，Poly(oxy-1,2-ethanediyl); TIANFU-CHEM TRIDECETH-4; Isotridecyl alcohol polyoxyethy; Emulsifier E-1320; Emulsifier E-1340

CAS: 69011-36-5

Purity: 99%

N-TERT-BUTYLACRYLAMIDE CAS 107-58-4

CAS: 107-58-4
Molecular Formula: C7H13NO
Molecular Weight: 127.18
EINECS: 203-505-6
Synonyms: TBA; N-T-BUTYLACRYLAMIDE; N-TERT-BUTYLACRYLAMIDE; N-ACRYLOYL-TERT-BUTYLAMINE; TIMTEC-BB SBB008122; Acrylamide, N-tert-butyl-; N-tert-butylprop-2-enamide; N- tertiary Butylacrylamide; n-(1,1-dimethylethyl)-2-propenamid

What is N-TERT-BUTYLACRYLAMIDE With CAS 107-58-4？

N-TERT-BUTYLACRYLAMIDE appears as a white powder or crystal at room temperature and has a certain solubility in organic solvents such as ethyl acetate, dichloromethane, and amides, but is difficult to dissolve in water. N-TERT-BUTYLACRYLAMIDE is a monomer used in the production of polymers and an intermediate in organic chemical synthesis

Specification

Item	Specification
Boiling point	235.98°C (rough estimate)
Density	1.0083 (rough estimate)
Melting point	126-129 °C (lit.)
Vapor pressure	0.385Pa at 25℃
resistivity	1.4830 (estimate)
Storage conditions	Sealed in dry,Room Temperature

Application

N-TERT-BUTYLACRYLAMIDE is widely used in industries such as printing and dyeing, pharmaceuticals, etc. It can be used as a thickener and also as a personal care product. The study of non biological anti VEGF nanoparticles using N-TERT-BUTYLACRYLAMIDE for the treatment of anti angiogenic tumors.

Packaging

Usually packed in 20kg/drum,and also can be do customized package.

Synonyms

TBA; N-T-BUTYLACRYLAMIDE; N-TERT-BUTYLACRYLAMIDE; N-ACRYLOYL-TERT-BUTYLAMINE; TIMTEC-BB SBB008122; Acrylamide, N-tert-butyl-; N-tert-butylprop-2-enamide; N- tertiary Butylacrylamide; n-(1,1-dimethylethyl)-2-propenamid; N-(1,1-dimethylethyl)-2-Propenamide

CAS: 107-58-4

Purity: 99%

Diethyl phthalate CAS 84-66-2

CAS:84-66-2
Molecular Formula:C12H14O4
Molecular Weight:222.24
EINECS:201-550-6
Synonyms:iethyl 1,2-benzenedicarboxylate; iethylphthalate; Kodaflex DEP; NCI-C60048
Neantine; o-Benzenedicarboxylic acid, diethyl ester; o-benzenedicarboxylicaciddiethylester; Palatinol A; Benzene-1,2-dicarboxylic acid diethyl ester

What is Diethyl phthalate With CAS 84-66-2？

Diethyl phthalate is an ester formed from phthalic acid and ethanol. It is a colorless and clear liquid at room temperature, with a density slightly higher than water. When burned, it produces toxic gases. Slightly fragrant. It is miscible with ethanol and ether, soluble in organic solvents such as acetone and benzene, and insoluble in water.

Specification

Item	Specification
Boiling point	298-299 °C (lit.)
Density	1.12 g/mL at 25 °C (lit.)
Melting point	-3 °C (lit.)
Vapor pressure	1 mm Hg ( 100 °C)
resistivity	2-8°C
Storage conditions	2-8°C

Application

Diethyl phthalate is commonly used in our daily life as plasticizer, solvent, lubricant, fixative, frother for flotation of nonferrous or rare metal mines, gas chromatography stationary liquid, alcohol denaturant, and spray insecticide. Speaking of diethyl phthalate alone, it may seem unfamiliar to many, but it is widely used in daily life. It is widely used in toy and food packaging materials.

Packaging

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

Synonyms

iethyl 1,2-benzenedicarboxylate; iethylphthalate; Kodaflex DEP; NCI-C60048 Neantine; o-Benzenedicarboxylic acid, diethyl ester; o-benzenedicarboxylicaciddiethylester; Palatinol A; Benzene-1,2-dicarboxylic acid diethyl ester;

CAS: 84-66-2

Purity: 99%

Coenzyme Q10 CAS 303-98-0

CAS: 303-98-0
Molecular Formula: C59H90O4
Molecular Weight: 863.34
EINECS: 206-147-9
Synonyms: coenzyme Q10 synthetic; Coenzyme Q10 (Water soluble); CoQ10 Ubidecarenone; Coenzyme Q10 standard; COENZYM Q10 SYNTHETIC: 99.5%; CoenzymeA/Q0/Q10A85-61-0/Q10; CoenzymeQ10Ubidecarenone; CoenzymeQ10Usp27Ep5

What is Coenzyme Q10 With CAS 303-98-0？

Coenzyme Q10 is a small molecule lipid soluble quinone organic compound widely present in animal and plant cells. Its structure is similar to that of vitamin K. When used alone or in combination with vitamin E, it is a strong antioxidant. It is necessary to drive the cycle of energy production (ATP) in the human body. It has the function of promoting oxidative phosphorylation reaction and protecting the integrity of biofilm structure.

Specification

Item	Specification
Boiling point	715.32°C (rough estimate)
Density	0.9145 (rough estimate)
Melting point	49-51 °C
sensitiveness	Light Sensitive
resistivity	1.4760 (estimate)
Storage conditions	Store in the dark at -20 ℃

Application

Coenzyme Q10 can be used as an endogenous cellular antioxidant; Yes; An important component of the electronic transfer chain. It is also a coenzyme drug used as an adjuvant therapy for congestive heart failure, arrhythmia, sinus tachycardia, premature beats, hypertension, and cancer; Used for comprehensive treatment of acute and chronic viral hepatitis and subacute liver necrosis. In addition, it has also been tested for primary and secondary aldosteronism, cerebrovascular disorders, and hemorrhagic shock

Packaging

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

Synonyms

coenzyme Q10 synthetic; Coenzyme Q10 (Water soluble); CoQ10 Ubidecarenone; Coenzyme Q10 standard; COENZYM Q10 SYNTHETIC: 99.5%; CoenzymeA/Q0/Q10A85-61-0/Q10; CoenzymeQ10Ubidecarenone; CoenzymeQ10Usp27Ep5; CoenzymeQ10&Int.; Coenzyme Q10 (Fermentation)

CAS: 303-98-0

Purity: 99%

Indole CAS 120-72-9

CAS: 120-72-9
Molecular Formula:C8H7N
Molecular Weight:117.15
EINECS:204-420-7
Synonyms:INDOLE crystalline extrapure AR; ETHYL 4,6-DIAMINO-1H-INDOLE-2-CARBOXYLATE; ETHYL 4,6-DINITRO-1H-INDOLE-2-CARBOXYLATE;ETHYL 4-AMINO-7-HYDROXY-1H-INDOLE-2-CARBOXYLATE; ETHYL 6-AMINO-4-NITRO-1H-INDOLE-2-CARBOXYLATE; ETHYL 6-NITRO-4-AMINO-1H-INDOLE-2-CARBOXYLATE

What is Indole With CAS 120-72-9？

Indole is a white, shiny, scaly crystal that turns dark when exposed to air and light. At high concentrations, there is a strong unpleasant odor, and when highly diluted (concentration<0.1%), it appears as orange and jasmine like floral fragrances. Melting point 52-53 ℃, boiling point 253-254 ℃. Soluble in ethanol, ether, hot water, propylene glycol, petroleum ether, and most non-volatile oils, insoluble in glycerol and mineral oils.

Specification

Item	Specification
Boiling point	253-254 °C (lit.)
Density	1.22
Melting point	51-54 °C (lit.)
flash point	>230 °F
resistivity	1.6300
Storage conditions	2-8°C

Application

Indole is mainly used as a raw material for spices, dyes, amino acids, and pesticides. Indole itself is also a kind of spice, which is often used in daily essence formulations such as jasmine, lilac, lotus and orchid, and the dosage is usually a few thousandths. Indole can be widely used to manufacture jasmine, lilac, orange flower, gardenia, honeysuckle, lotus, narcissus, ylang ylang, grass orchid, white orchid and other floral essence. Indole is also commonly used with methyl indole to create artificial catnip fragrance

Packaging

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

Synonyms

INDOLE crystalline extrapure AR; ETHYL 4,6-DIAMINO-1H-INDOLE-2-CARBOXYLATE; ETHYL 4,6-DINITRO-1H-INDOLE-2-CARBOXYLATE;ETHYL 4-AMINO-7-HYDROXY-1H-INDOLE-2-CARBOXYLATE; ETHYL 6-AMINO-4-NITRO-1H-INDOLE-2-CARBOXYLATE; ETHYL 6-NITRO-4-AMINO-1H-INDOLE-2-CARBOXYLATE; ETHYL 7-HYDROXY-4-NITRO-1H-INDOLE-2-CARBOXYLATE

CAS: 120-72-9

Purity: 99%

α-Lipoic Acid CAS 1077-28-7

CAS: 1077-28-7
Molecular Formula: C8H14O2S2
Molecular Weight: 206.33
EINECS: 214-071-2
Synonyms: 5 MG PNPP SUBSTRATE TABLETS REAGENT GR; (1)-ALPHA-LIPOIC ACID; DL-α-Lipoic acidUSP, 99.0-101.0% (Assay); 5-(1,2)Dithiolan-3-yl-pentanoic acid for synthesis

What is α-Lipoic Acid With CAS 1077-28-7？

The appearance of α – Lipoic Acid is light yellow powdery crystals, almost odorless, with a chemical structure of 6,8-12 DL lipoic acid, which is connected by disulfide bonds between 6,8 carbons to form an internal disulfide compound. When reduced, the disulfide bond breaks to form dihydroDL lipoic acid. Alpha lipoic acid is insoluble in water but soluble in fat solvents, and some classify it as a fat soluble vitamin; Easy to dissolve in methanol, ethanol, chloroform, and ether.

Specification

Item	Specification
Boiling point	160-165 °C(lit.)
Density	1.2888 (rough estimate)
Melting point	60-62 °C
flash point	160-165°C
resistivity	1.5200 (estimate)
solubility	Ethanol 50 mg/mL

Application

α – Lipoic Acid is widely used in the medical field to prevent and assist the treatment of diabetes and its related complications. It can enhance glucose metabolism, reduce oxidative stress, alleviate diabetes neuropathy symptoms, prevent diabetes cataract, and prevent diabetes cardiovascular damage. Alpha lipoic acid is also a highly efficient antioxidant that plays an important role in the prevention and treatment of many diseases.

Packaging

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

Synonyms

5 MG PNPP SUBSTRATE TABLETS REAGENT GR; (1)-ALPHA-LIPOIC ACID; DL-α-Lipoic acidUSP, 99.0-101.0% (Assay); 5-(1,2)Dithiolan-3-yl-pentanoic acid for synthesis; TIMTEC-BB SBB003484; THIOOCTIC ACIDdl-1,2-Dithiolane3-valericacid

CAS: α-Lipoic Acid-packing

Purity: 99%

SOLVENT ORANGE 62 CAS 52256-37-8

CAS: 52256-37-8
Molecular Formula: C32H23CrN10O8
Molecular Weight: 727.59
EINECS: 257-789-1
Synonyms: Bricosol Orange K2RV; Chromate (1-), bis[2, 4-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-onato (2-)], hydrogen; Complesol Orange 6209; Lampronol Orange R; Meco Fast Orange O-262; Savinyl Orange RLSE

What is SOLVENT ORANGE 62 With CAS 52256-37-8？

SOLVENT ORANGE 62 Orange Powder. Insoluble in water, easily soluble in organic solvents such as oils, and well compatible with various resins. Excellent acid, alkali, light, and heat resistance.

Specification

Item	Specification
Boiling point	160-165 °C(lit.)
Density	1.268[at 20℃]
MF	C32H23CrN10O8
MW	727.59
Vapor pressure	0Pa at 25℃
solubility	3.54g/L at 20℃

Application

Solvent Orange 262 is used for coloring high-end coatings, natural and synthetic leather, with bright colors. It is also used for coloring ink, aluminum foil, and other metals, gemstones, glass, and various plastics.

Packaging

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

Synonyms

Bricosol Orange K2RV; Chromate (1-), bis[2, 4-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-onato (2-)], hydrogen; Complesol Orange 6209; Lampronol Orange R; Meco Fast Orange O-262

CAS: SOLVENT ORANGE 62-packing

Purity: 99%

Hydroxyethyl Cellulose CAS 9004-62-0

Molecular formula:C29H52O21
Molecular weight：0
EINECS：618-387-5
Synonyms:2-hydroxyethylcelluloseether; ah15; aw15(polysaccharide); aw15[polysaccharide]; bl15; cellosize; TRC20_Addresserngealstheappearanceboard

What is Hydroxyethyl Cellulose？

Hydroxyethyl cellulose is a white to light yellow fibrous or powdery solid, non-toxic, tasteless, and easily soluble in water. It is insoluble in general organic solvents. It has the properties of thickening, suspending, bonding, emulsifying, dispersing, and retaining moisture. Solutions with different viscosity ranges can be prepared. It has an exceptionally good salt solubility in electrolytes. Hydroxyethyl cellulose is a white or light yellow odorless, tasteless, and easy-flowing powder. It is soluble in both cold and hot water, and generally insoluble in most organic solvents. The viscosity changes little when the pH value is in the range of 2-12, but the viscosity decreases beyond this range.

Specification

Item	Standard
Item	Min.	Max.
Appearance	White to slightly off-white powder
Solubility	soluble in hotwater and in cold water,giving a colloidal solution,practically insoluble in alcohol and in most organic solvent
Identification A to C	Positive
Residue on Ignition,%	0.0	5
PH (in 1% solution)	6.0	8.5
Loss on dry (%, as packed):	0.0	5.0
Heavy Metals, μg/g	0	20
Lead, μg/g	0	10

Application

1. Hydroxyethyl cellulose (HEC) is a non-ionic soluble cellulose ether with good thickening, suspension, dispersion, emulsification, adhesion, film formation, moisture protection and protective colloid properties. Due to its unique physical and chemical properties, HEC is widely used in many fields, including but not limited to oil extraction, coatings, construction, pharmaceutical food, textiles, papermaking and polymer polymerization.
2. In the pharmaceutical field, in addition to being a thickener and protective agent, hydroxyethyl cellulose also has the effects of moisturizing, hydrating, anti-aging, skin cleaning, and removing melanin. It is suitable for making eye drops, nasal sprays, oral solutions, etc. It can increase the viscosity of the drug, improve the absorption rate of the drug in the body, and increase the stability of the drug to prevent drug decomposition and oxidation.
3. In the cosmetics industry, HEC is widely used in the manufacture of shampoo, conditioner, cream, lotion and other products. It can adjust the viscosity and texture of cosmetics to make them easier to apply and absorb. At the same time, it also has a moisturizing effect, can lock in moisture, and prevent skin dryness and cracking.
4. In addition, hydroxyethyl cellulose is mainly used as a thickener, colorant and preservative in the food industry, which can increase the viscosity and texture of food and improve the taste and quality of food. It can also be used as an emulsifier and stabilizer to prevent food stratification and precipitation.
5. Regarding the acidity and alkalinity of hydroxyethyl cellulose, since it belongs to the non-ionic cellulose ether class, it is neither acidic nor alkaline. Its chemical formula is (C2H6O2)n, with good solubility, stability and thickening properties, and plays an important role in a variety of application fields.

Packing

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

Synonyms

2-hydroxyethylcelluloseether; ah15; aw15(polysaccharide); aw15[polysaccharide]; bl15; cellosize; TRC20_Addresserngealstheappearanceboard; 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol

CAS: 9004-62-0

Purity: 99%min

Liquiritin CAS 551-15-5

Molecular formula: C21H22O9
Molecular weight: 418.4
EINECS : 607-884-2
Synonyms: Liquiritin551-15-5; LIQUIRITIN(SH); Liquiritin(Liquiritoside); 7-Hydroxyflavanone4′-O-glucoside; 4′,7-Dihydroxyflavanone4′-(β-D-glucopyranoside); Likviritin; Liquiritoside; (2S)-2,3-Dihydro-7-hydroxy-2-[4-(β-D-glucopyranosyloxy)phenyl]-4H-1-benzopyran-4-one

What is Liquiritin？

Liquiritin is white crystals, easily soluble in methanol, almost insoluble in ether, derived from licorice.

Specification

Item	Standard
Appearance	Off-white powder
Particle size	100% over 100 mesh screen
Content(Glabridin)	HPLC≥90%
Loss on drying	≤2.0%
Ignition residue	≤0.1%
Pb	≤ 1 ppm
Ni	≤1 ppm
As	≤1 ppm
Hg	≤1 ppm
Cd	≤1 ppm
Methanol	≤100 ppm
Formaldehyde	≤10 ppm
Ethyl Alcohol	≤330 ppm
Acetone	≤30ppm
Dichloromethane	≤30ppm

Application

1. Liquiritin is one of the main flavonoid compounds in licorice and one of the main ingredients of compound licorice tablets. It has multiple physiological activities such as antioxidant, anti-depressant, neuroprotective, and anti-inflammatory.
2. When liquiritin is used as a sweetness improver or enhancer, it is generally mixed with other sweeteners.
3. Liquiritin is used for content determination/identification/pharmacological experiments, etc.
Packing

Packing

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

Synonyms

Liquiritin551-15-5; LIQUIRITIN(SH); Liquiritin(Liquiritoside); 7-Hydroxyflavanone4′-O-glucoside; 4′,7-Dihydroxyflavanone4′-(β-D-glucopyranoside); Likviritin; Liquiritoside; (2S)-2,3-Dihydro-7-hydroxy-2-[4-(β-D-glucopyranosyloxy)phenyl]-4H-1-benzopyran-4-one

CAS: 551-15-5

Purity: 98%,99%

Citronellal CAS 106-23-0

CAS: 106-23-0
Molecular Formula: C10H18O
Molecular Weight: 154.25
EINECS: 203-376-6
Synonyms: RHODINAL; 2,3-Dihydrocitral; 3,7-dimethyl-6-octena; 3,7-dimethyloct-6-enal; d-rhodinal; Levo-citronellal; 3,7-DIMETHYL-6-OCTEN-1-AL; (+/-)-3,7-DIMETHYL-6-OCTENAL

What is Citronellal with CAS 106-23-0?

Citronellal is colorless to slightly yellow liquid with lemon, lemongrass, and rose aromas.

Specification

ITEM	STANDARD
Appearance	light yellow to yellow clear liquid
Relative density:	0.888~0.892
Refractive index:	1.470~1.474
Optical rotaiton:	-7°~ -13°
Solubility:	easy soluble in 95% ethanol
Content:	citronellal 32-40%citronellol 9-18 %geraniol 20~25%
Total assay of alcohol	85%minimum

Application

1. Citronellal is mainly used as a raw material for synthesizing citronellol, hydroxycitronellal, menthol and the like. It can be used in a small amount of low-grade lemon, cologne, magnolia, lily of the valley, honey and fragrance, mainly because it has the effect of grass green gas.
2. Citronellal is rarely used in high-grade flavors, but is often used in inexpensive soap flavors. Mainly used in the manufacture of vanillyl alcohol and hydroxy citronella vinegar. Synthetic menthol is produced from the menthol brain. Among them, hydroxycitronellal is one of the most valuable spices.
3. Citronellal is used to prepare flavors with a rich lemon, lemon grass rose-like aroma
4. Citronellal is widely used as a fixative, a complexing agent and a modifier in cosmetic perfumes; it is also a flavoring agent for beverages and foods. It can be prepared from citronella oil or acetylated and oxidized from isoeugenol.

Packing

180 kg/drum.

Synonyms

RHODINAL;2,3-Dihydrocitral; 3,7-dimethyl-6-octena; 3,7-dimethyloct-6-enal; d-rhodinal; Levo-citronellal; 3,7-DIMETHYL-6-OCTEN-1-AL; (+/-)-3,7-DIMETHYL-6-OCTENAL

CAS: 106-23-0

Purity: 96%-99%

Solvent Red 8 CAS 33270-70-1

CAS: 33270-70-1
Molecular Formula: C32H23CrN10O8
Molecular Weight: 727.59
EINECS: 251-436-5
Synonyms: Solvent Red 8; Red 4R; C.I.12715; C.I.Solvent Red 8; Complesol Red 6305; Meco Fast Red R-04; Meco Fast Red R-386; Savinyl Red 2BLSE; Simpsol Red 24766; Solvent Red B; Valifast Red 3304; Valifast Red 3312; Solvent red 8 (C.I. 12715); Solvent Red 8 ISO 9001：2015 REACH

What is Solvent Red 8 With CAS 33270-70-1？

Solvent Red 8 red powder. Dissolved in ethanol, slightly soluble in ethyl acetate. Excellent solubility in various organic solvents and good compatibility with various resins. Stable to acid, alkali, light, and heat. Solvent Red 8 can be synthesized through the condensation reaction of dinitrotoluene and naphthylamine. Solvent Red 8 appears red under acidic conditions and yellow under alkaline conditions.

Specification

Item	Specification
Boiling point	529.4ºC at 760 mmHg
Density	N/A
Melting point	N/A
Flash point	274ºC
MW	727.59
MF	C32H23CrN10O8

Application

Solvent Red 8 is used for coloring paints, inks, natural and synthetic leather, as well as aluminum foil and other metals, gemstones, glass, plastics, etc. The color is bright and vibrant. Solvent Red 8 can be used as a marker, indicator, dye, and coloring agent, commonly used for dyeing fabrics, paper, and leather. Solvent Red 8 can also be used for protein electrophoresis staining in biochemical experiments.

Packaging

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

Synonyms

Solvent Red 8; Red 4R; C.I.12715; C.I.Solvent Red 8; Complesol Red 6305; Meco Fast Red R-04; Meco Fast Red R-386; Savinyl Red 2BLSE; Simpsol Red 24766; Solvent Red B; Valifast Red 3304; Valifast Red 3312; Solvent red 8 (C.I. 12715)

CAS: 33270-70-1

Purity: 99%

Indoxacarb CAS 144171-61-9

CAS: 144171-61-9
Molecular Formula: C22H17ClF3N3O7
Molecular Weight: 527.83
EINECS: N/A
Synonyms: Indoxacarb@1000 μg/mL in Acetonitrile; (+-)-Indoxacarb; rac-IndoxacarbIndene bug wei; Methyl7-chloro-2-((methoxycarbonyl)(4-;(trifluoromethoxy)phenyl)carbamoyl)-2,5-dihydroindeno[1,2-e];[1,3,4]oxadiazine-4a(3H)-carboxylate; Indexacarb technical;

What is Indoxacarb With CAS 144171-61-9？

Indoxacarb is a white powdery solid with a melting point of 88.1 ℃. Indoxacarb was the first commercially available oxadiazonium insecticide. Indoor bioassays and field efficacy trials have shown that indoxacarb has excellent insecticidal activity against almost all important agricultural Lepidoptera pests such as cotton bollworm, tobacco leaf armyworm, diamondback moth, cabbage caterpillar, beet armyworm, pink striped armyworm, blue armyworm, apple borer, etc. It also has certain effects on some homopteran and Coleoptera pests such as leafhopper, potato leafhopper, peach aphid, potato beetle, etc.

Specification

Item	Specification
Boiling point	571.4±60.0 °C(Predicted)
Density	1.53
Melting point	139-141℃
Colour	White to off white
Storage conditions	Store at -20°C
solubility	Ethanol soluble

Application

Indoxacarb is suitable for controlling various pests such as beet armyworm on crops such as cabbage, cauliflower, mustard greens, pre fan, chili peppers, cucumbers, cucumbers, eggplants, lettuce, apples, pears, peaches, apricots, cotton, potatoes, grapes, etc. Indoxacarb has a unique mechanism of action, exerting insecticidal activity through contact and stomach toxicity. After insects come into contact with and feed on it, they stop feeding, have movement disorders, and become paralyzed within 3-4 hours. Generally, they die within 24-60 hours after treatment.

Packaging

Usually packed in 100kg/drum,and also can be do customized package.

Synonyms

Indoxacarb@1000 μg/mL in Acetonitrile; (+-)-Indoxacarb; rac-IndoxacarbIndene bug wei; Methyl7-chloro-2-((methoxycarbonyl)(4-;(trifluoromethoxy)phenyl)carbamoyl)-2,5-dihydroindeno[1,2-e];[1,3,4]oxadiazine-4a(3H)-carboxylate

CAS: 144171-61-9

Purity: 99%

Ethoxylated hydrogenated castor oil CAS 61788-85-0

CAS: 61788-85-0
Molecular Formula: NA
Molecular Weight: 0
EINECS: 500-147-5
Synonyms: POLYOXYETHYLENE(10) HYDROGENATED CASTOR OIL; PEG-5 HYDROGENATED CASTOR OIL; PEG-6 HYDROGENATED CASTOR OIL; PEG-7 HYDROGENATED CASTOR OIL; PEG-8 HYDROGENATED CASTOR OIL; PEG-10 HYDROGENATED CASTOR OIL; PEG-16 HYDROGENATED CASTOR OIL; PEG-20 HYDROGENATED CASTOR OIL; PEG-30 HYDROGENATED CASTOR OIL; PEG-35 HYDROGENATED CASTOR OIL; PEG-40 HYDROGENATED CASTOR OIL

What is Ethoxylated hydrogenated castor oil With CAS 61788-85-0？

Ethoxylated hydrogenated castor oil has a light yellow to yellow appearance, is a viscous non drying oil, with a refractive index (25 ℃) of 1.475~1.488, an acid value of ≤ 5, a saponification value of 176~187, and an iodine value of 83~89g/100g. Ethoxylated hydrogenated castor oil is a commonly used non-ionic emulsifying agent, which is obtained by hydrogenation saturation of double bonds in castor oil and reaction with epoxy ethylene. It is used in the production and manufacture of various transparent water-based detergents, cosmetics, and daily necessities.

Specification

Item	Specification
Boiling point	348℃[at 101 325 Pa]
Density	0.983[at 20℃]
Vapor pressure	0Pa at 25℃
Flash point	242℃
Storage conditions	4°C, protect from light
solubility	500μg/L at 20℃

Application

Ethoxylated hydrogenated castor oil plays a role in thickening, hardening, and sustained-release in formulations, and is therefore used as a thickening agent, hardening agent, and sustained-release agent for the preparation of semi-solid and solid formulations, such as ointments, suppositories, pills, tablets, etc. It is mainly used as a hardening agent in ointments, creams, and suppositories to regulate the viscosity of the formulation; In oral preparations

Packaging

Usually packed in 115kg/drum,and also can be do customized package.

Synonyms

POLYOXYETHYLENE(10) HYDROGENATED CASTOR OIL; PEG-5 HYDROGENATED CASTOR OIL; PEG-6 HYDROGENATED CASTOR OIL; PEG-7 HYDROGENATED CASTOR OIL; PEG-8 HYDROGENATED CASTOR OIL; PEG-10 HYDROGENATED CASTOR OIL; PEG-16 HYDROGENATED CASTOR OIL

CAS: 61788-85-0

Purity: 99%

Magnesium acetate CAS 142-72-3

CAS: 142-72-3
Molecular Formula: C4H6MgO4
Molecular Weight: 142.39
EINECS: 205-554-9
Synonyms: MagnesiumAcetateBp; MagnesiumAcetateA.R.; magnesium diethanoate; 99.997% (Metals basis); Magnesium acetate (6CI,7CI); Magnesium acetate (magnesium acetate); Magnesium acetate solution, 1M in water; MAGNESIUM ACETATE

What is Magnesium acetate with CAS 142-72-3？

Magnesium acetate is a water-soluble compound with good thermal and chemical stability. It is an inorganic salt with certain corrosiveness. Magnesium acetate can also exist in anhydrous form, namely Mg (CH3COO) 2 · nH2O. Magnesium acetate is a compound, commonly in the form of white crystals, which can be obtained by dissolving magnesium carbonate in an aqueous solution of acetic acid. After filtration, the filtrate is naturally evaporated in a concentrated sulfuric acid dryer to precipitate tetrahydrate, which is then heated to constant weight at 130 ℃ to obtain magnesium acetate.

Specification

Item	Specification
Acidity coefficient (pKa)	4.756[at 20 ℃]
Density	1.5000
Melting point	72-75 °C(lit.)
Appearance	white powder
resistivity	n20/D 1.358
solubility	H2O:1 Mat 20 °C

Application

Magnesium acetate is used for printing and dyeing, as well as analytical reagents and catalysts for olefin polymerization. The LD50 for intravenous injection into mice is 18mg/kg. Magnesium acetate is widely used in different fields. In chemical laboratories, it is commonly used as a preservative and corrosion inhibitor for magnesium metal. Magnesium acetate is also used as a supplement to magnesium, providing the body with the necessary magnesium element. It can also be used as a catalyst, desiccant, and agent for removing magnesium oxide.

Packaging

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

Synonyms

MagnesiumAcetateBp; MagnesiumAcetateA.R.; magnesium diethanoate; 99.997% (Metals basis); Magnesium acetate (6CI,7CI); Magnesium acetate (magnesium acetate); Magnesium acetate solution, 1M in water; MAGNESIUM ACETATE; MAGNESIUM ACETATE

CAS: 142-72-3

Purity: 98%

Teflubenzuron CAS 83121-18-0

CAS: 83121-18-0
Molecular Formula: C14H6Cl2F4N2O2
Molecular Weight: 381.11
EINECS: 617-441-5
Synonyms: MK139; NOMOLT; NEMOLT; cme134; Teubenzuron Solution, 1000ppm; Nomolt(TM); N-[(3,5-dichloro-2,4-difluoroanilino)-oxomethyl]-2,6-difluorobenzamide; Teflubenzuron@1000 μg/mL in Acetonitrile; Teflubenzuron @100 μg/mL in MeOH

What is Teflubenzuron CAS 83121-18-0？

Teflubenzuron is a white crystal. m. 223-225 ℃ (raw material 222.5 ℃), vapor pressure 0.8 × 10-9Pa (20 ℃), relative density 1.68 (20 ℃). The solubility at 20-23 ℃ is: 66g/L dimethyl sulfoxide, 20g/L cyclohexanone, 10g/L acetone, 1.4g/L ethanol, 850mg/L toluene, 50mg/L hexane, and 0.02mg/L water. Stable storage at room temperature, with a hydrolysis half-life of 5 days (pH 7) and 4 hours (pH 9) at 50 ℃, and a half-life of 2-6 weeks in soil.

Specification

Item	Specification
Vapor pressure	8 x 10 -7 mPa (20 °C)
Density	1.646±0.06 g/cm3(Predicted)
Melting point	221-224°
SOLUBLE	0.019 mg l-1 (23 °C)
Acidity coefficient (pKa)	8.16±0.46(Predicted)
Storage conditions	0-6°C

Application

Teflubenzuron is mainly used for vegetables, fruit trees, cotton, tea and other functions, such as spray with 5% emulsifiable concentrate 2000~4000 times of liquid to the cabbage caterpillar and diamondback moth from the peak egg hatching stage to the peak stage of the 1st~2nd instar larvae. Plutella xylostella, Spodoptera exigua and Spodoptera litura which are resistant to organophosphorus and pyrethroid shall be spray with 5% emulsifiable concentrate 1500~3000 times of liquid from the peak egg incubation stage to the peak stage of 1-2 instar larvae.

Packaging

Usually packed in 1kg/drum,and also can be do customized package.

Synonyms

MK139; NOMOLT; NEMOLT; cme134; Teubenzuron Solution, 1000ppm; Nomolt(TM); N-[(3,5-dichloro-2,4-difluoroanilino)-oxomethyl]-2,6-difluorobenzamide; Teflubenzuron@1000 μg/mL in Acetonitrile; Teflubenzuron @100 μg/mL in MeOH; Teflubenzuron Reference Material; Teflubenzuron-15N-d3; Novaluron Impurity 2

CAS: Teflubenzuron-packing

Purity: 99%

Solvent Yellow114 CAS 75216-45-4

CAS: 75216-45-4
Molecular Formula:C18H11NO3
Molecular Weight:289.28
EINECS:616-202-2
Synonyms:2-(3-hydroxy-2-quinolyl)-1,3-indandione; c.i. 47020; SOLVENT YELLOW 114
Disperse Yellow 54; S.Y114; Disperse Yellow SE-3GE; 75216-45-4 Disperse Yellow 54; Solvent Yellow 114（C.I. 47020）

What is Solvent Yellow114 With CAS 75216-45-4？

Solvent Yellow114 appears as a yellow crystalline powder. Solvent Yellow114 has good solubility in organic solvents such as alcohols and ketones. Solvent Yellow114 has a certain stability to air and light, but it decomposes under strong acid and alkali conditions. The most commonly used method for preparing Solvent Yellow114 is through the ketolation reaction of certain compounds.

Specification

Item	Specification
Boiling point	502°C at 760 mmHg
Density	1.435g/cm3
Melting point	265 °C
flash point	257.4°C
resistivity	1.736
Storage conditions	Room Temprature

Application

Solvent Yellow114 is mainly used as a dye and pigment. Solvent Yellow114 is commonly used in industry to dye products such as plastics, textiles, and paints. When storing and handling Solvent Yellow114, it is important to avoid contact with acids, alkalis, and oxidants to prevent dangerous reactions.

Packaging

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

Synonyms

2-(3-hydroxy-2-quinolyl)-1,3-indandione; c.i. 47020; SOLVENT YELLOW 114 Disperse Yellow 54; S.Y114; Disperse Yellow SE-3GE; 75216-45-4 Disperse Yellow 54; Solvent Yellow 114（C.I. 47020）

CAS: 75216-45-4

Purity: 99%

TRANS-2-HEXENAL CAS 6728-26-3

CAS: 6728-26-3
Molecular Formula: C6H10O
Molecular Weight: 98.14
EINECS: 229-778-1
Synonyms: LEAF ALDEHYDE; FEMA 2560; HEXEN-1-AL,TRANS-2-HEX-2(TRANS)-ENAL; T2 HEXENAL; TRANS-2-HEXENYL ALDEHYDETRANS-2-HEXENAL; TRANS-2-HEXEN-1-YL ALDEHYDE; TRANS-2-HEXEN-1-AL; TRANS-3-PROPYLACROLEIN

What isTRANS-2-HEXENAL With CAS 6728-26-3？

TRANS-2-HEXENAL is a colorless or light yellow liquid at room temperature and pressure. 2-Hexenal, with fruit flavor, is often used as an intermediate in organic synthesis and pharmaceutical chemistry, as well as in the preparation of spices and essence, and also as an intermediate in drug molecular synthesis. Boiling point of 150-152 ℃, or 47 ℃ (2266 Pa), flash point of 37.8 ℃. Soluble in ethanol, propylene glycol, and most non-volatile oils, very slightly soluble in water

Specification

Item	Specification
Boiling point	47 °C17 mm Hg(lit.)
Density	0.846 g/mL at 25 °C(lit.)
Melting point	-78°C (estimate)
flash point	101 °F
resistivity	n20/D 1.446(lit.)
Storage conditions	2-8°C

Application

TRANS-2-HEXENAL is an unsaturated aldehyde with an apple flavor. Trans-2-hexenal is produced by soybean plants and is also a sex pheromone produced by female polychaete moths. It is mainly used to prepare essence such as raspberry, mango, egg fruit, apple, strawberry, etc. TRANS-2-HEXENAL can be used to blend artificial flowers, essential oils, and various floral flavors. Some derivatives of green leaf aldehyde are also spices

Packaging

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

Synonyms

LEAF ALDEHYDE; FEMA 2560; HEXEN-1-AL,TRANS-2-HEX-2(TRANS)-ENAL; T2 HEXENAL; TRANS-2-HEXENYL ALDEHYDETRANS-2-HEXENAL; TRANS-2-HEXEN-1-YL ALDEHYDE; TRANS-2-HEXEN-1-AL

CAS: 6728-26-3

Purity: 99%

SODIUM-N-METHYL-N-OLEYL TAURATE CAS 137-20-2

CAS:137-20-2
Molecular Formula:C21H42NNaO4S
Molecular Weight:427.62
EINECS:205-285-7
Synonyms:sodium:2-[methyl-[(Z)-octadec-9-enoyl]amino]ethanesulfonate; Sodium methyl oleoyltaurate; Sodium methyl n-oleoyltaurate; sodium methyl n-oleoyltaurine; sodium oleoyl-n-methylataurine; Sodium oleoyl-n-methyltaurate; sodium oleoyl-n-methyltaurine

What is SODIUM-N-METHYL-N-OLEYL TAURATE With CAS 137-20-2？

SODIUM-N-METHYL-N-OLEYL TAURATE is a slightly yellow viscous liquid that is soluble in water. Has excellent washing, leveling, wetting, emulsifying, and softening properties. It is also an excellent descaling and wetting agent. Used for dyeing and cleaning animal fibers in the printing and dyeing industry. And it can improve the texture and gloss of the fabric. The dosage of raw wool and yarn is 1-2g/L. The pre-treatment dosage for woolen fabrics is 0.5-1.0g/L. It can also be used as a wool leveling agent. Dyeing penetrant for silk fabrics.

Specification

Item	Specification
MF	C21H42NNaO4S
MW	427.62
EINECS	205-285-7
Purity	99%
keyword	Sodium moleyl methyl tauride

Application

SODIUM-N-METHYL-N-OLEYL TAURATE is used as a refining agent, detergent, and leveling agent in the woolen and silk industries. Used as a foaming agent and cleaning agent in shampoo formulation, it is widely used in the printing and dyeing industry, especially for pre dyeing and washing of wool fibers, with a dosage of 1-2 g/L. It can be used as a pre-treatment for dyeing woolen fabrics with a dosage of 0.5-1.0 g/L and treated at 30-40 ℃ for 20 minutes. It can also be used as a penetrant for cationic dyes and a leveling agent for silk fabric dyeing

Packaging

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

Synonyms

sodium:2-[methyl-[(Z)-octadec-9-enoyl]amino]ethanesulfonate; Sodium methyl oleoyltaurate; Sodium methyl n-oleoyltaurate; sodium methyl n-oleoyltaurine; sodium oleoyl-n-methylataurine; Sodium oleoyl-n-methyltaurate; sodium oleoyl-n-methyltaurine

CAS: 137-20-2

Purity: 99%

1-Chloromethyl naphthalene CAS 86-52-2

CAS: 86-52-2
Molecular Formula: C11H9Cl
Molecular Weight: 176.64
EINECS: 201-678-2
Synonyms: 1-(chloromethyl)-naphthalen; 1-(Chloromethyl)naphthene; AKOS BBS-00004040; 1-chloromethyl-naphthalen; 1-Menaphthyl chloride; 1-menaphthylchloride

What is 1-Chloromethyl naphthalene With CAS 86-52-2？

1-Chloromethyl naphthole prismatic crystals. Density 1.17. Melting point 20-22 ℃, boiling point 291-292 ℃, 167-169 ℃ (3.33kPa), Chemicalbook 150-152 ℃ (1.73kPa), 135-136 ℃ (0.8kPa), refractive index 1.6380. Dissolve in benzene and ethanol. Soluble in ether and benzene, it is a tear irritant. 1-chloromethylnaphthalene is an important intermediate in organic synthesis.

Specification

Item	Specification
Boiling point	291 °C
Density	1.18 g/mL at 25 °C(lit.)
Melting point	32 °C(lit.)
flash point	>230 °F
resistivity	n20/D 1.635(lit.)
Storage conditions	Sealed in dry,Room Temperature

Application

1-Chloromethyl naphthole is used as an intermediate in organic synthesis for the synthesis of 1-naphthal. 1-Chloromethyl naphthalene is used in the synthesis of resins, pharmaceuticals, etc. It can be dissolved in ether and benzene and is a tear irritant. 1-Chloromethyl naphthalene is soluble in benzene and ethanol.

Packaging

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

Synonyms

1-(chloromethyl)-naphthalen; 1-(Chloromethyl)naphthene; AKOS BBS-00004040; 1-chloromethyl-naphthalen; 1-Menaphthyl chloride; 1-menaphthylchloride; 1-(CHLOROMETHYL)NAPHTHALENE

CAS: 86-52-2

Purity: 99%

Fumaric acid CAS 110-17-8

CAS: 110-17-8
Molecular Formula: C4H4O4
Molecular Weight: 116.07
EINECS: 203-743-0
Synonyms: FUMARIC ACID FOR SYNTHESIS; FUMARIC ACID FOR SYNTHESIS 2,5 KG; Fumaric acid, 99.5%; FUMARIC ACID+A10746; 2-Butenedioic acid (2E)-FUMARICACID,FCC; FUMARICACID,NF; 2-BUTENEDIOIC ACID; 1-(E)-butenedioic acid; E-butenedioic acid

What is Fumaric acid With CAS 110-17-8？

Fumaric acid, also known as fumaric acid or fumaric acid, is naturally present in Corydalis yanhusuo, mushrooms, and fresh beef. The precipitate from water is a monoclinic needle shaped, prismatic, or leaf shaped white crystal or crystalline powder. Odorless, with a special sour taste, strong sour taste, about 1.5 times that of citric acid. Melting point 287 ℃, boiling point 290 ℃, sublimation above 200 ℃, dehydration to form maleic anhydride when heated to 230 ℃, co boiling with water to produce DL malic acid. Soluble in ethanol, slightly soluble in water and ether, insoluble in chloroform

Specification

Item	Specification
Boiling point	137.07°C (rough estimate)
Density	1.62
Melting point	298-300 °C (subl.) (lit.)
flash point	230 °C
resistivity	1.5260 (estimate)
Storage conditions	Store below +30°C.

Application

Fumaric acid is used to produce unsaturated polyester resin, which is characterized by good chemical corrosion resistance and heat resistance; The copolymer of fumaric acid and vinyl acetate is a good adhesive, and the copolymer of styrene is a raw material for manufacturing fiberglass. The plasticizer made from fumaric acid is non-toxic and can be used for vinyl acetate latex in contact with food

Packaging

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

Synonyms:

FUMARIC ACID FOR SYNTHESIS; FUMARIC ACID FOR SYNTHESIS 2,5 KG; Fumaric acid, 99.5%; FUMARIC ACID+A10746; 2-Butenedioic acid (2E)-FUMARICACID,FCC; FUMARICACID,NF; 2-BUTENEDIOIC ACID

CAS: 110-17-8

Purity: 99%