You are here:

Magnesium Aluminosilicate CAS 71205-22-6

CAS:71205-22-6
MF:AlH11MgO5Si
MW:170.45
EINECS:000-000-0
Synonyms:Simagel; Silicicacid(H4SiO4),aluminummagnesiumsalt(2:2:1),hydrate(9CI); dialuminum,magnesium,dihydroxy(oxo)silane,hydrate

What is magnesium aluminosilicate CAS 71205-22-6?

Magnesium Aluminosilicate is a white small flake or powdery, odorless colloidal substance with soft and smooth surface and water content <8%. Magnesium Aluminosilicate is insoluble in water or alcohol and can expand into colloid dispersions many times larger than the original volume in water. The expansion of magnesium aluminum silicate is reversible, it can be dispersed in water, can also be dried and rehydrated, regardless of the number of times.

Specification

Item Specification
Appearance White sheets or white powder
Acid Demand 4.0 maximum
Al/Mg Ratio 0.5-1.2
Arsenic Content 3 ppm maximum

Application

Magnesium Aluminosilicate is commonly used as a thickening agent, and is also a good emulsion stabilizer and suspension agent. Magnesium Aluminosilicate can be used as viscosity improvers and thickeners in creams, lotions, shampoos and hair care products, and can be used as thickeners in toothpastes. Magnesium Aluminosilicate can also be used effectively in pharmaceutical products. Friction agents and stable emulsifiers that can be suspended in metal and automotive polish, ceramic tile and glass cleaners; Used in white shoe polish to suspend the pigment to prevent the product from hardening.

Packaging

25kg/drum or according to customer requirements.

Magnesium Aluminosilicate-pack

Related keywords

magnesiumaluminosilicateISO9001:2015REACH; ialuminum,magnesium,dihydroxy(oxo)silane,hydrate; AlH11MgO5Si.

CAS: 71205-22-6
MF: AlH11MgO5Si

Stearamidopropyl dimethylamine CAS 20182-63-2

CAS: 20182-63-2
Molecular Formula: C23H48N2O
Molecular Weight: 368.64
EINECS: 0

Synonyms: N-(2-(Dimethylamino)-1-methylethyl)octadecanamide; STAEARAMIDE PROPYL DIMETHYLAMINE; Octadecanamide, N-[2-(dimethylamino)-1-methylethyl]-; Stearamidopropyl Dimethylamine(PKO-S)

What is Stearamidopropyl dimethylamine CAS 20182-63-2?

Stearamidopropyl dimethylamine CAS 20182-63-2 is a White to light yellow flaky solid. When stearamidopropyl dimethylamine is acidic, it can form a protective film on the surface of the hair, making it shiny, soft and moisturizing. Stearamidopropyl dimethylamine can be used in hair care products such as baking cream and shampoo to improve the performance of hair drying and wet combing.

Specification

Item Standard Result
Appearance White to lightyellow flaky solid Pass
Solid content,% ≥98 99.8
Melting point,℃ 50~60 53.4
Acid value,mg/g ≤6.0 3.20
Amine value,mg/g 155~165 161.4

Application

  1. Conditioners and hair masks can be used as excellent conditioning agents in hair care products after being neutralized by acids (such as lactic acid and citric acid). It can easily produce a hair care formula system with higher viscosity and is stable against high and low temperatures.
  2. Shampoo has excellent compatibility with anionic surfactants and can effectively increase the viscosity of the system. In terms of conditioning effects. Improves wet combing performance and conditioning of hair.
  3. Stearamidopropyl dimethylamine CAS 20182-63-2 can be used as an emulsifier or thickener in hair coloring products.

Stearamidopropyl dimethylamine CAS 20182-63-2-application

Packing

25kg/drum

Stearamidopropyl dimethylamine CAS 20182-63-2-package

Sodium C14-16 olefin sulfonate CAS 68439-57-6

CAS:68439-57-6
Molecular formula:NA
Molecular weight:NA
EINECS:931-534-0

Synonyms:CI77901; TUNGSTENTRIOXIDE99.999%; TUNGSTENTRIOXIDE,99.5%; Tungsten(VI)oxide(99.9994%W)PURATREM; Tungsten(VI)oxide(Chemicalbookmin.99.8%-W)sodiumc14-16olefinsulfonate

What is Sodium C14-16 olefin sulfonate CAS 68439-57-6 ?

Sodium C14-16 olefin sulfonate CAS 68439-57-6 is an anionic surfactant. Its molecular structure contains allyl and sulfonic acid groups. It is an ionic compound with a negative charge. In water, C14-16 alkenyl sulfonate The molecules of sodium acid will form negative ions, namely alkenyl sulfonate ions. This ion has good solubility and stability in water, allowing it to form a uniform dispersion system in water. This substance has excellent stain removal capabilities and can effectively remove all kinds of dirt and grease.

Specification

Item Standard Result
Appearance Light yellow transparent liquid Light yellow transparent liquid
Active matter (%) 35±1 34.56
Petroleum ether soluble substances (%) ≤1.5 0.94
Na2SO4(%) ≤1.5 0.31
Free alkalinity (%) ≤0.3 0.26
Color

(5%aqueous solution of active substance)

≤100 59

Application

  1. Application of washing powder: Decontamination tests show that LAS and AOS show good synergy in both phosphorus-containing powder and phosphorus-free powder. Among phosphorus-containing laundry detergents, the synergistic effect of LAS:AOS is most significant at 8:2. In phosphorus-free laundry detergents with LAS and AOS as anionic active ingredients, when the proportion of AOS anionic active ingredients is greater than 20%, decontamination is significantly improved. The decontamination synergy of AOS in phosphorus-free laundry detergents is more prominent than in phosphorus-containing powders.
  2. Application of soap: Soap generates insoluble soap scum in hard water, which affects the decontamination effect. Adding AOS can increase the solubility of soap in water, and the wetting and foaming power of soap at low temperatures will also be rapidly improved. By adding AOS to soaps with sodium fatty acid as the main ingredient, various properties of the soap are improved, including enhanced foaming power, increased resistance to hard water, enhanced flexibility, and resistance to cracking.
  3. Liquid detergent application: Due to the high irritation of LAS, many detergent products no longer use LAS as an active ingredient. AOS has low irritation and good biodegradability, so it is a more suitable substitute. In liquid detergents, AOS has a greater impact on the viscosity of the product. Commonly used fatty alcohol diethanolamide and Na-Cl are used to increase the viscosity, but the effect is not ideal. Fatty alcohol monoethanolamide, amine oxide, betaine and NH4Cl are used. etc. can play a very good viscosity-increasing effect.
  4. Other applications: AOS is widely used in textile printing and dyeing industry, petrochemicals and tertiary oil recovery, industrial cleaning, etc. AOS can be used as concrete density improver, foam wall board, and fire-fighting foam agent. It can also be used as a pesticide emulsifier, wetting agent, etc.

Sodium C14-16 olefin sulfonate CAS 68439-57-6-application

Packaging

25kg/bag or 200kg/drum.

Sodium C14-16 olefin sulfonate CAS 68439-57-6-package

Related keywords

Sodiumolefin-(C14-C16)-sulfonate; SODIUMA-OLEFINSULFONATE; cas 68439-57-6; sodium c14-16 olefin sulfonate; buy sodium c14-16 olefin sulfonate; sodium olefin sulfonate c14-16; sodium c14 16 olefin sulfonate suppliers; sodium c14-16 olefin sulfonate buy; C14-16 sodium alkenyl sulfonate

Sodium cocoamphoacetate Liquid CAS 68334-21-4

CAS:68334-21-4
EINECS:269-819-0
Synonyms:Imidazoliumcompounds,1-(carboxymethyl)-4,5-dihydro-1-(hydroxyethyl)-2-norcocoalkyl,hydroxides,innersait; Cocoamphoacetatesodium;Imidazoliumcompounds,1-(carboxymethyl)-4,5-dihydro-1-(hydroxyethyl)-2-norcocoalkyl,hydroxides,innersalts; SODIUMCOCOAMPHOACETATE; SODIUMCOCOAMPHOACETATE,WATER

What is Sodium cocoamphoacetate Liquid CAS 68334-21-4?

Appearance: Usually white or light yellow powder. Solubility: soluble in water and miscible with organic solvents such as ethanol and acetone. Surface active properties: Sodium cocoamphoacetate is a nonionic surfactant that has good cleaning ability and emulsifying properties in aqueous solutions, and can reduce the surface tension of liquids. Stability: Sensitive to hard water and electrolytes, easily affected by calcium and magnesium ions in the water and reducing its cleaning ability.

Specification

Analysis Project Analysis Result Standard Indicators
Appearance (25℃) yellow liquid yellow liquid
Color(GARDNER) 1.7 ≤3
Solid Content (%) 40.2 38.0-42.0
Sodium Chloride (%) 6.6 Max 7.6
Unreacted amine(%) 0.8 Max1.0
Chloroacetic acid(mg/kg) 2.5 ≤100
pH value  (10%

aqueous solution  )

8.7 8.0- 10.0
Viscosity(25℃,mPa·s) 300 Max 2000

Application

Household cleaner: Sodium cocoamphoacetate is commonly used in household cleaning products such as laundry detergent, dish soap, toothpaste, shower gel, etc. It has good detergency and emulsification properties and can effectively remove grease and stains.Industrial cleaning agents: commonly used in metal cleaning agents, mechanical equipment cleaning agents and other fields.Agricultural adjuvants: sometimes used in agriculture as auxiliaries for plant herbicides and insecticides.Preparation method:Sodium cocoamphoacetate is usually prepared by reacting coconut acid and acetic anhydride. The specific steps include the esterification reaction of coconut acid and acetic anhydride, and then reacting with sodium hydroxide to obtain the final product.

Packing

200kgs/drum or 1000kg/IBC drum,16tons/container.

SCA pack

Related keywords

Sodiumcocoylamphoacetate; Imidazoliumcompounds,1-(carboxymethyl)-4,5-dihydro-1-(hydr…;Imidazoliumcompounds,1-(carboxymethyl)-4,5-dihydro-1-(hydroxyethyl)-2-norcocoalkyl,hydroxides,innersalts.

CAS: 68334-21-4

Leucidal liquid CAS 84775-94-0

CAS:84775-94-0
EINECS:283-918-6
Synonyms:Einecs 283-918-6; Extract of radish; Raphanus; Radish, ext.; RAPHANUS SATIVUS (RADISH) ROOT EXTRACT; raphanus sativus seed extract; Raphanus Sativus Sprout Extract

What is Leucidal liquid?

It is obtained from radish roots through fermentation of Leuconostoc, a lactic acid bacterium. The antibacterial peptides it secretes have a wide antibacterial range and are highly safe, providing a natural and safe solution for the antiseptic and antibacterial properties of skin care products.

Specification

ITEM RESULT
Appearance Clear to Slightly Hazy Liquid
Color Yellow to Light Amber
Odor Characteristic
Solids(1g-105°C-1hr) 48.0–52.0%
pH 4.0–6.0
Specific Gravity(25°C) 1.140–1.180
Ninhydrin Positive
Phenolics

(tested as Salicylic Acid)¹

18.0–22.0%
Heavy Metals <20ppm
Lead <10ppm
Arsenic <2ppm
Cadmium <1ppm

Application

Leucidal liquid is a pure natural product extracted from the root of radish. The extract contains protein, sugar and a large amount of vitamin C, iron and calcium. It can be used as an astringent and skin conditioner in cosmetics, which can accelerate skin metabolism, balance oil, shrink pores, and make the skin delicate and halo. In cosmetics and skin care products, its main functions are skin conditioners and astringents. The risk coefficient is 1. It is relatively safe and can be used with confidence. It generally has no effect on pregnant women. Radish root extract has no acne-causing properties.

Packaging

18kgs/drum

Leucidal liquid pack

Related keywords

Leucidal liquid, cas 84775-94-0,Radish Root Ferment Filtrate.

CAS: 84775-94-0

L-Threonine with CAS 72-19-5

CAS:72-19-5
MF:C4H9NO3
MW:119.12
EINECS:200-774-1
Synonyms:L-2-AMINO-3-HYDROXYBUTANOIC ACID; L-2-AMINO-3-HYDROXYBUTYRIC ACID; L(-)-THREONINE; L-THREONINE; H-L-THR-OH; H-THR-OH

What is L-Threonine?

L-Threonine is Crystalline powder,Odorless, slightly sweet taste.L-Threonine widely used in medicine, food, animal feed, and other fields

Specification

Assay % ≥98.5
Specific optical rotation -26.0°~ -29.0°
Loss on drying % ≤1.0
Residue on ignition % ≤0.5
Pb % ≤0.002
As % ≤0.0002

Application

L-Threonine widely used in medicine, food, animal feed, and other fields.

Packaging

25kg/bag or requirement of clients.

L Threonine package 1

Related keywords

H-THR-OH-THREONINE; L-THREONINE extrapure CHR.L-Threonine, CAS 72-19-5, L-2-AMINO-3-HYDROXYBUTYRIC ACID.

CAS: 72-19-5
MF: C4H9NO3

L-Lysine hydrochloride CAS 657-27-2

CAS:657-27-2
MF:C6H14N2O2.ClH
MW:182.65
EINECS:247-891-4
Synonyms:monohydrochloride,l-lysin; L-LysineHClUSP; L-LysineHClUSP/FCC,Granular; L-LysineHCl,FeedGrade,98.5%; L-LysineHCl,Powder

What is L-Lysine hydrochloride?

L-Lysine hydrochloride  is odorless, bitter and sweet in taste; Easy to dissolve in water, slightly soluble in ethanol and ether.L-Lysine hydrochloride used as pharmaceutical raw materials and food and feed additives.

Specification

Appearance White or brown powder
Assay % Min98.5%
Loss on drying % ≤1.0
Heavy metals % ≤0.001
Arsenic % ≤0.0001

Application

L-Lysine hydrochloride is used for biochemical research and medically for promoting children’s growth and development, enhancing appetite and gastric acid secretion.L-Lysine hydrochloride is used as pharmaceutical raw materials and food and feed additives

Packaging

25kg/bag or requirement of clients.

L Lysine hydrochloride package

Related keywords

L-Lysinehydrochloride(feedgrade); L-Lysinemonohydrochloride(feedgrade); L-LYSINEMONOHYDROCHLORIDE,FCC.

CAS: 657-27-2
MF: C6H14N2O2.ClH

DI Benzyl Methyl Ammonium Chloride CAS 61789-73-9

CAS:61789-73-9
MF:C8H12ClN
MW:157.64058
EINECS:263-082-9
Synonyms:Quaternary ammonium compounds, benzylbis(hydrogenated tallow alkyl)methyl, chlorides; Benzylmethylammoniumchloride; Di(hydrogenatedtallow)BenzylMethylAmmoniumChloride

What is DI Benzyl Methyl Ammonium Chloride?

DI Benzyl Methyl Ammonium Chloride is a surfactant mainly used in industries such as oil fields.

Specification

ITEM STANDARD
Active substance % ≥83
PH 6-9
Freeamine Amine salt % ≤2.5

Application

DI Benzyl Methyl Ammonium Chloride is mainly used as an excellent emulsifier for synthetic rubber, silicone oil, asphalt, and other oil and fat chemicals.DI Benzyl Methyl Ammonium Chloride is the main component of hair conditioner.DI Benzyl Methyl Ammonium Chloride can be used as an anti-static agent for synthetic fibers, a softening agent for glass fibers, a softening agent for fabrics, as well as a bactericide and disinfectant.As an organic bentonite covering agent,DI Benzyl Methyl Ammonium Chloride is used to modify organic soil and is widely used in industries such as oil fields and ship paints.

Packaging

175kg/drum,850kg/drum or requirement of clients.

DI Benzyl Methyl Ammonium Chloride package

Related keywords

N-Methyl-1-phenylmethanaminehydrochloride; D1817-Quaternaryammoniumcompounds,benzylbis(hydrogenatedtallowalkyl)methyl,chlorides; N-Methyl-1-PhenylmethanamineHydrochloride(1:1); N-Methyl-1-PhenylmethanamineHCl; Di(hyrogenatedtallow)BenzylMethylAmmoniumChloride.

CAS: 61789-73-9
MF: C8H12ClN

Diammonium Phosphate DAP CAS 7783-28-0

CAS:7783-28-0
MF:H9N2O4P
MW:132.06
EINECS:231-987-8
Synonyms: Ammonium phosphate dibasic; SEC-AMMONIUM HYDROGEN PHOSPHATE; SEC AMMONIUM PHOSPHATE; PHOSPHORUS ICP STANDARD; phos-chek202

What is Diammonium Phosphate DAP?

Diammonium Phosphate DAP is colorless and odorless crystal or white crystalline powder. Melting point: 190. One gram of this product is dissolved in 1.7 mL of water, 0.5 mL of boiling water, insoluble in ethanol and acetone. The ph of the solution is about 8. Diammonium Phosphate DAP is a compound fertilizer containing both nitrogen and phosphorus nutrients. Diammonium hydrogen phosphate is a high concentration quick acting fertilizer that is easily soluble in water and has less solid matter after dissolution. Diammonium Phosphate DAP is suitable for various crops and soils, especially for crops that prefer nitrogen and phosphorus.

Specification

Item Standard
Appearance White crystal
Main contents% ≥99
P2O5% ≥53.0
N% ≥20.8
Moisture% ≤0.2
Water Insoluble% ≤0.1
PH of 1% water solution 7.6-8.2
Mesh % 20mesh pass through

60mesh pass through

Application

In food industry, Diammonium Phosphate DAP is used as food leavening agent, dough regulator, yeast food, brewing fermentation agent and buffer ing agent.Diammonium Phosphate DAP is mainly used as a fermentation agent, nourishment, and so on. Diammonium Phosphate DAP could be used as processing aid (only used as nutrient for fermentation). Diammonium Phosphate DAP also could be used as dough regulator and yeast food. In the fresh yeast production, it’s used as the nitrogen source for yeast cultivation (Dosage is not specified.).Industrial grade DAP is mainly used as a fireproof agent for wood, paper, and fabrics, as well as an additive for fireproof coatings. Diammonium Phosphate DAP is also used in printing, plate making, and pharmaceutical manufacturing.In agriculture, Diammonium Phosphate DAP is used as a chlorine free N and P binary compound fertilizer and is a high-quality basic raw material for preparing N, P, and K ternary compound fertilizers

Packaging

25kg/bag,50kg/bag,1000kg/bag or requirement of clients.

Diammonium Phosphate DAP packing

Related keywords

phos-chek259; phosphatedibasiqued’ammonium; Phosphoricacid,diammoniumsalt; secondaryammoniumphosphate.

CAS: 7783-28-0
MF: H9N2O4P

N,N-dimethyltetradecylamine CAS 112-75-4

CAS:112-75-4
MF:C16H35N
MW:241.46
EINECS:204-002-4
Synonyms:Adma 14; Armeen DM 14D; armeendm14d; Armine DM14D; Dimethyl myristamine; dimethyl(tetradecyl)amine; dimethylmyristamine; dimethylmyristylamine

What is N,N-dimethyltetradecylamine?

This product is a colorless to slightly yellow transparent liquid, alkaline, insoluble in water, soluble in organic solvents such as ethanol and isopropyl alcohol, and has the chemical properties of organic amines.

Specification

ITEM STANDARD
Lower limit Upper limit
Tertiary amine % 97
Co1or APHA 30
Primary & secondary amines % 1.00
Amine va1ue mgKOHg 220.0 233.0
Carbon chain distribution, C14 % 95.0

Application

  1. Daily chemicals and washing industry. Used to produce bactericides, preservatives, fuel additives, rare metal extractants, pigment dispersants, mineral flotation agents, cosmetic raw materials, etc.
  2. Textile industry. Used to prepare fiber detergents, fabric softeners, asphalt emulsifiers, dye oil additives, metal rust inhibitors, antistatic agents, etc.
  3. Oilfield and industrial circulating water systems. Used as a bactericidal and algaecide, slime stripper and system cleaner to prevent microbial growth and scaling.
  4. Shampoo and other daily cleaning agents. It is used to thicken, reduce irritation and synergize the product, making the hair smoother, easier to comb, with fine foam and gloss.
  5. In addition, tetradecyldimethyl tertiary amine is also used to make metal rust inhibitors, antistatic agents, etc.

Packing

160kgs/drum or 800kg/IBC drum,16tons/container

N,N-dimethyltetradecylamine-packing

Related keywords

N,N-dimethyltetradecylamine ,CAS 112-75-4,1-(Dimethylamino)tetradecane,14DMA.

CAS: 112-75-4
MF: C16H35N

Tetraacetylethylenediamine TAED CAS 10543-57-4

CAS:10543-57-4
MF:C10H16N2O4
MW:228.24
EINECS:234-123-8

Synonyms: Product Categories:n,n’-1,2-ethanediylbis[n-acetyl-acetamid; N,N’-1,2-ethanediylbis[N-acetyl-Acetamide; N,N’-1,2-ethanediylbis[N-acetylacetamide]

What is Tetraacetylethylenediamine TAED CAS 10543-57-4?

Tetraacetylethylenediamine TAED CAS 10543-57-4, abbreviated as TAED, reacts easily with peroxide to form peracetic acid in an alkaline environment.Tetraacetylethylenediamine TAED has a stronger bleaching performance than hydrogen peroxide at lower temperatures and is usually used as bleach activator of peroxide.

Specification

Item Standard
Appearance Cream colored.

Free flowing agglomerate, free from foreign material & lumps

Odour Mild, no smell of acetic acid
Distribution of size (50g, 5min), % ≥1.600 mm ≤2.0
<0.150 mm ≤3.0
TAED content (HPLC), wt % 92.0±2.0
Bulk Density, g/L 420~650
Moisture (Karl fischer), wt % ≤2.0
Fe content, mg/kg ≤20

Application

Tetraacetylethylenediamine TAED is usually used together with sodium percarbonate or sodium perborate in detergents and dishwashing agents, etc., and has strong functions of bleaching, disinfecting and sterilizing. At the same time, TAED helps to reduce the bleaching damage of cotton fabrics, and the reaction products can be biodegraded, which is an ideal bleaching aid.

Packaging

25kg net paper bag,600kg/650kg net jumbo bag with PE liner.

Tetraacetylethylenediamine TAED CAS 10543-57-4-package

Sorbitan Tristearate CAS 26658-19-5

CAS:26658-19-5
MF:C60H114O8
MW:963.54
EINECS:247-891-4
Synonyms: emulsifier(s65); EMALEX EG-2854-S; SORBITAN TRISTEARATE; SORBITANE TRISTEARATE; SPAN(R) 65; SPAN 65; SPAN(TM) 65; POE(4) SORBITAN TRISTEARATE

What is Sorbitan Tristearate?

Sorbitan Tristearate is produced by the esterification of Sorbitol with commercial edible fatty acids and consists of approximately 95% of a mixture of the esters of Sorbitol and its mono and di-anhydrides.

Specification

Item Standard
Appearance Light yellow to yellow particles or block solid
Colour Lovibond (R/Y)1″ ≤3R 15Y
Fatty acid(w/%) 85~92
Polyols(w/%) 14~21
Acid Value

(mg KOH/g)

≤15.0
Saponification Value(mg KOH/g) 176~188
Hydroxyl Value

(mg KOH/g)

  66~80
Moisture(w/%) ≤1.5
Residue on Ignition ≤0.5
Lead Pb(mg/kg) ≤2
Freezing point℃ 47~50

Application

Sorbitan Tristearate is mainly used as an emulsifier, lubricant, wetting agent, dispersant, thickener in the food industry, and can also be used as an emulsifier in industries such as cosmetics, textiles, and paint.

Packaging

25kg/bag or requirement of clients.

Sorbitan Tristearate package

Related keywords

Sorbitan Tristearate, CAS 26658-19-5, SPAN 65,S65.

CAS: 26658-19-5
MF: C60H114O8

Octadecanethiol CAS 2885-00-9

CAS:2885-00-9
MF:C18H38S
MW:286.56
EINECS:220-744-1
Synonyms: MERCAPTAN C18; 1-OCTADECANETHIOL; NANOTHINKS(R) 18; N-OCTADECYL MERCAPTAN; N-OCTADECANETHIOL; OCTADECANETHIOL; ODM; OCTADECYL MERCAPTAN

What is Octadecanethiol?

Octadecanethiol (CAS 2885-00-9), also known as 1-Octadecanethiol, is a long-chain organic compound with the molecular formula C18H38O. It consists of 18 carbon atoms, 38 hydrogen atoms, and one oxygen atom, with a long alkyl chain and a terminal hydroxyl group. This structure gives Octadecanethiol excellent surface activity and stability, making it a widely used non-ionic surfactant in cosmetics, personal care, and household cleaning products.

The membrane layer formed by Octadecanethiol is uniform, resistant to yellowing, and features outstanding washability. It also exhibits strong resistance to sulfide corrosion, ensuring long-term performance and product stability.

Specification

Item Standard
Appearance colorless liquid or white solid
Assay ≥98.5%

Application

1. Applications in Cosmetics and Personal Care Products

In the cosmetics and personal care industry, Octadecanethiol CAS Number 2885-00-9 is commonly used as an emollient, softener, cleaning agent, and stain remover. It helps moisturize the skin and enhance elasticity while providing excellent cleansing power to effectively remove dirt, oil, and impurities.

Additionally, 1-Octadecanethiol can act as a carrier for fragrances and flavors, allowing scents to adhere better to the skin and prolonging the sensory experience in lotions, creams, and perfumes.

2. Applications in Household Cleaning Products

Octadecanethiol also plays an important role in home cleaning formulations. It functions as a detergent, stain remover, and polishing agent. Thanks to its strong surface activity, it can effectively clean various materials such as glass, ceramics, stainless steel, and plastics.

Products containing Octadecanethiol CAS 2885-00-9 exhibit excellent decontamination ability, removing tough stains and odors with ease. Furthermore, it can be blended with other surfactants or additives to formulate a wide range of household cleaners, surface polishes, and multi-purpose cleaning agents.

3. Other Industrial Applications

Beyond its use in cosmetics and cleaning, Octadecanethiol (CAS 2885-00-9) has several industrial applications.

  • It can be used as an additive in pesticides, helping the active ingredients adhere more effectively to plant surfaces, thereby improving efficacy.

  • In the energy sector, it serves as a fuel additive, improving combustion efficiency and reducing pollutant emissions.

These properties make 1-Octadecanethiol a multifunctional material with wide applicability across diverse industries.

application

Packaging

1kg, 5kg, 25kg, 180kg

Octadecanethiol packing

Related keywords

Octadecanethiol, CAS2885-00-9,1-OCTADECANETHIOL,ODM.

L-Tryptophan CAS 73-22-3

CAS: 73-22-3
Molecular Formula: C11H12N2O2
Molecular Weight: 204.23
EINECS: 200-795-6

Synonyms: Trytophan(W)Solution,100ppm; L-Tryptophan,Trp; L-TryptophanVetec(TM)reagentgrade,>=98%; L-TRYPTOPHAN(13C11,D8,15N2); L-Tryptophan(pharmgrade); L-Trp-OH; L-Tryptophan,Animal-Free

What is L-Tryptophan CAS 73-22-3?

L-Tryptophan CAS 73-22-3 is a neutral aromatic amino acid containing an indole group. It is a white or slightly yellow leaf shaped crystal or powder, with a solubility of 1 14g (25 ° C), soluble in dilute acid or alkali, relatively stable in alkaline solution, decomposed in strong acid. Slightly soluble in ethanol, insoluble in chloroform and ether.

Specification

ITEM STANDARD
Appearance White to light yellow crystal powder
Assay % ≥98.0
Specification Rotation -29.0°~ -32.8°
PH value 5.0~7.0
Loss on drying % ≤0.5
Residue on ignition % ≤0.5

Application

L-tryptophan is used in biochemical research and as a sedative in medicine.L-tryptophan is used as pharmaceutical raw materials and food additivesL-tryptophan can improve nutrition and enhance physical fitness, and is used in nutrition and biochemical research to prepare tissue culture media.

Packaging

25kg/drum or requirement of clients.

L-Tryptophan CAS 73-22-3 package

L(+)-Arginine CAS 74-79-3

CAS:74-79-3
MF:C6H14N4O2
MW:174.2
EINECS:247-891-4
Synonyms:ABL2 (38-end), active, His tagged human; FLJ41441;ANTI-ABL2 antibody produced in mouse; FLJ22224; FLJ31718

What is L(+)-Arginine CAS 74-79-3?

L-arginine is a coding amino acid in protein synthesis and is one of the eight essential amino acids for the human body. The body needs it to perform multiple functions. For example, it stimulates the release of specific chemicals in the human body, such as insulin and human growth hormone. This amino acid also helps clear ammonia from the body and has a promoting effect on wound healing.

Specification

Item Specification
Appearance White crystals or crystalline power

Has a characteristic odor

Assay % 98.5~ 101.5
PH 10.5~ 12.0
Heavy metals ≤5mg/kg
Loss on drying % ≤1.0

Application

L(+)-Arginine CAS 74-79-3 is used for biochemical research.L-arginine is used for Nutritional supplements; Seasoning agents. Heating reaction with sugar (amino carbonyl reaction) can obtain special aroma substances.L-arginine is used as pharmaceutical raw materials and food additives.

Packaging

25kg/bag or requirement of clients.

L(+)-Arginine CAS 74-79-3-package

POE (15) TALLOW AMINE CAS 61791-26-2

CAS: 61791-26-2
Molecular Formula: /
Molecular Weight: 0
EINECS: 619-169-2

Synonym: Tallow amine ethoxylate (3-50EO); NE-1808; POEA; ETHOMEEN; PEG-2 HYDROGENATED TALLOW AMINE;peg-2 hydrogenated tallow amine;  trymeentamseries; PEG-5 HYDROGENATED TALLOW AMINE; PEG-8 HYDROGENATED TALLOW AMINE

What Is POE (15) TALLOW AMINE with CAS 61791-26-2 ?

POE (15) TALLOW AMINE with CAS 61791-26-2 , is a kind of Light yellow paste. It is used for preparing plasticizers, as well as extractants, desiccants, insulation agents, softeners, and solvents.

Specification

Appearance

 

Light yellow paste
Total Amine Value

 

mg/g 156-162
Tertiary Amine Value mg/g 155-162
Purity

 

% > 97
Moisture

 

% < 1.0

Application

1.POE (15) TALLOW AMINE is used for plastic anti-static agent.

2.POE (15) TALLOW AMINE is mainly used for a softener and detergent for fabrics

3.POE (15) TALLOW AMINE is used as a universal additive for traditional glyphosate water agents, it can greatly promote weed and plant uptake of glyphosate and is a conductive additive,

Greatly improving weed control effectiveness.

Tallow-Amine-Ethoxylate-Application

Package

180kg/drum.

POE (16) TALLOW AMINE PACK

Dimethyl Sulfate CAS 77-78-1

CAS:77-78-1
Molecular Formula:C2H6O4S
Molecular Weight:126.13
Appearance:Colorless transparent liquid
EINECS:201-058-1
Synonyms:DIMETHYLSULFATE,REAGENT; Dimethylsulfate,98%; DIMETHYLSULFATE99%MIN.; DIMETHYLSULFATEMOLECULARBIOLOGY*REAGENT; DIMETHYLSULFATE99+%; Dimethylsulphate99%; DIMETHYLSULFATE[FORACETAMIPRID]; Dimethylsulfate(chemicalproduction); Methyl sulfate; Sulfuric acid dimethyl ester

What is Dimethyl Sulphate?

Dimethyl sulfate is an organic compound, a colorless oily liquid that is miscible with ethanol. Dimethyl sulfate is soluble in aromatic solvents, ether, and benzene, slightly soluble in water, and insoluble in carbon disulfide. Dimethyl sulfate is a powerful methylation reagent that can be used to produce surfactants, water treatment chemicals, pesticides, dyes, fabric softeners, and photosensitive chemicals.

Specification

Item Standard
Appearance Colorless or light yellow transparent liquid
ASSAY ≥98.5%
Acidity ≤0.5%

Application

Dimethyl sulfate is a reagent that can methylate DNA. After methylation, DNA can be degraded at the methylation site. Dimethyl sulfate is used for the production of dimethyl sulfoxide, caffeine, codeine, vanillin, aminopyrine, methoxybenzyl aminopyrimidine, and pesticides such as acetamidophos. Dimethyl sulfate is also used in the production of dyes and as a methylating agent for amines and alcohols.Dimethyl sulfate can replace haloalkanes as a methylating agent in organic synthesis such as pesticide, dye, and fragrance industries.

Package

250kg/drum or requirement of clients.

Dimethyl Sulfate-packing

CAS: 77-78-1
MF: C2H6O4S
Purity: 98.5%

Alcohols,C9-11,ethoxylated AEO CAS 68439-46-3

CAS:68439-46-3
Appearance:Clear to slightly hazy liquid
EINECS:614-482-0
Synonyms:C9-11 alcohol ethoxylate -6; C9-11PARETH-3; C9-11PARETH-6; Alcohols,C9-11,ethoxylated; C9-11LINEARPRIMARYALCOHOL6-MOLEETHOXYLATE; C9-C11LINEARALCOHOL6-ETHOXYLATE; C9-11LINEARALCOHOL6-ETHOXYLATE; Polyethyleneglycolalkyl-(C9-C11)-ether; Tomadol91-6; C9-11 Pareth; (C9-C11) Alkyl alcohol ethoxylate; (C9-C11)Alkyl alcohol ethoxylate; (C9-C11)Alkylalcohol ethoxylate; Ethoxylated C9-11 alcohols

What is Alcohols, C9-11, Ethoxylated AEO?

Alcohols, C9-11, Ethoxylated AEO is a kind of emulsifier, colorless transparent liquid to white paste to white flake or granular solid. Generally, when the EO number is lower than 9, Alcohols, C9-11, Ethoxylated AEO is a liquid; when the EO number is greater than 10, Alcohols, C9-11, Ethoxylated AEO is a paste; when the EO number is greater than 20,Alcohols, C9-11, Ethoxylated AEO is a solid.

Specification

Item Standard
Appearance at 25 Clear to slightly hazy liquid
PH (1 % aque) 5.0-7.0
Cloud point ℃ 47-57
Water % m/m ≤0.5

Application

1.Alcohols, C9-11, Ethoxylated AEO is widely used as wetting agent and penetrating agent. Such as: textile, chemical fiber, leather and other fields.
2.Alcohols, C9-11, Ethoxylated AEO is widely used as a stain remover. Such as: personal care products,household washing, industrial cleaning, textile, leather, chemical fiber and other fields.
3.As an emulsifier, Alcohols, C9-11, Ethoxylated AEO is widely used in petroleum, petroleum derivatives and other fields.
4.As a leveling agent, Alcohols, C9-11, Ethoxylated AEO is widely used in textile, printing and dyeing and other fields.
5.Alcohols, C9-11, Ethoxylated AEO is widely used as a solubilizing agent. Such as: flavors and fragrances and other fields.
6.Alcohols, C9-11, Ethoxylated AEO is widely used as emulsifier and dispersant.

Package

200kg/drum or requirement of clients.

C9-11 alcohol ethoxylate -6-packing

CAS: 68439-46-3
MF: N/A
Purity: 99%

Sodium molybdate CAS 7631-95-0

CAS:7631-95-0
MF:MoNa2O4
MW:205.91714
EINECS:231-551-7

Synonyms:Disodium molybdate; disodium,(T-4)-Molybdate; disodiummolybdate; Molybdate (MoO42-), disodium, (T-4)-; Molybdate (MoO42-), disodium, (T-4)-

What is Sodium molybdate CAS 7631-95-0?

Sodium molybdate CAS 7631-95-0 is the molybdate of sodium. White diamond crystal. Slightly soluble in water, insoluble in acetone. Dihydrate can be obtained by crystallization from aqueous solution (alkaline solution with pH higher than 8), the latter is a white rhombohedral crystal, MoO42- ions exist as regular tetrahedrons, relative density 3.28, heated to 100℃ and lose 2 molecules of water to obtain anhydrous substance, easily soluble in water, insoluble in ethyl acetate.

Specification

Item Specification
Melting point 687 °C (lit.)
Boiling point 3.78 g/mL at 25 °C (lit.)
Sensibility Hygroscopic
Specific gravity 3.28
Refractive index 1.714

Application

Sodium molybdate can be used to make flame retardants and metal inhibitors for pollution-free cold water systems, and is also used as galvanizing, polishing agents and chemical reagents. Sodium molybdate can be used to make alkaloids, inks, fertilizers, molybdenum red pigments and fast pigments precipitant, catalyst, molybdenum salt.

Packaging

25kg/drum or according to customer requirements.

Sodium molybdate CAS 7631-95-0-package

Decanoyl/octanoyl-glycerides CAS 65381-09-1

CAS: 65381-09-1
Purity: 99%
Molecular Formula: C21H44O7
Molecular Weight: 408.58
EINECS: 265-724-3
Storace Perod: Normal temperature storage

Synonyms: Caprylic/CapricTriglyceride,CoMMiphoraMukulResinExtract; 2-hydroxy-3-(octanoyloxy)propyldecanoate; 1-hydroxy-3-(octanoyloxy)propan-2-yldecanoate; Triglyceride、HydrogenatedRetinol; Medium-ChainTriglycerides(MCT); decanoyl/octanoyl-glycerides; Octanoic/decanoictriglyceride

What is Decanoyl/octanoyl-glycerides CAS 65381-09-1?

Glycerol octycaprate, also known as GTCC, GTCC is a mixed triester of medium carbon fatty acids in glycerol and vegetable oil. It is a colorless, odorless, low viscosity lipophilic softener with high antioxidant properties. In cosmetics, GTCC can replace a variety of oils, as a softening agent and fat rich agent used, can also be used as a carrier and diluent added to active preparations or sterols and other conditioning agents. Cosmetics using GTCC are free of antioxidants and other stabilizers and do not cause adverse side effects.

Specification

Item Specification
Lodine value (mgl2/100g) ≤1.0
Acid value (mg KOH/g) ≤0.5
Saponification value (mg KOH/g) 325~360
Specific gravity (20℃) 0.940~0.955
Heavy metal (mg/kg) ≤10
Arsenic (mg/kg) 2
Peroxide value ≤1

Application

Capric Triglyceride is widely used in medicines, flavors, ice cream products, sunscreens, creams and lotions, hair conditioning oils, shampoos, baths, and skin moisturizing, nutrition, and conditioning products. Capric Triglyceride is used in flavoring, cold beverage products, milk powder, chocolate, children’s food, cosmetics, medical and health products, emulsifier mixtures, and soy phospholipid phase solvents.

Packaging

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

Capric Triglyceride-package

1,3-Butanediol CAS 107-88-0

CAS:107-88-0
MF:C4H10O2
MW:90.12
EINECS:203-529-7
Synonyms:(±)-butane-1,3-diol; 1,3-Butandiol; Methyltrimethylene; Methyltrimethylene glycol; methyltrimethyleneglycol; 1-METHYLTRIMETHYLENE GLYCOL; 1,3-DIHYDROXYBUTANE;(+/-)-1,3-BUTANEDIOL

What is 1,3-Butanediol CAS 107-88-0?

1, 3-butanediol is a clear, colorless, hygroscopic viscous liquid with a weak special taste. Almost odorless. Boiling point 207.5℃, relative density (4:0059), refractive index (nD20)1.4401, freezing point <-50℃, flash point 121.1℃. It has certain bacteriostatic effect. 1, 3-butanediol is miscible in water, acetone, and ether.

Specification

Item Specification
Melting point -54 °C
Boiling point 203-204 °C(lit.)
Density 1.005 g/mL at 25 °C(lit.)
Vapor pressure 0.06 mm Hg ( 20 °C)
Refractive index n20/D 1.44(lit.)
Flash point 250 °F
LogP -0.9 at 25℃
Acidity coefficient (pKa) 14.83±0.20

Application

1, 3-butandiol, referred to as 1,3-BDO, has good hygroscopicity, odorless, low toxicity, good water solubility and other characteristics, and also has the reactivity of diols. Mainly used in the production of plasticizer, unsaturated polyester resin, industrial dehydrating agent, etc. Can be used as moisturizer in cosmetics, applied in lotion, cream, lotion, gel, toothpaste and other products; It can also be used as a humidifier and softener for textiles, tobacco and paper, and an antibacterial agent for cheese or meat.

Packaging

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

1,3-Butanediol-packing

CAS: 107-88-0
MF: C4H10O2

Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride CAS 27668-52-6

CAS:27668-52-6
MF:C26H58ClNO3Si
MW:496.28
EINECS:248-595-8
Synonyms:1-Octadecanaminium,N,N-dimethyl-N-[3-(trimethoxysilyl)propyl]-,chloride; 3-(trimethoxysilyl); 3-(trimethoxysilyl)propyldimethyloctadecyl

What is Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride?

Dimethyloctadecyl [3-(trimethoxysilyl) propyl] ammonium chloride is a quaternary ammonium salt of organosilicon. Quaternary ammonium salt can adsorb bacteria with negative charge and has good bactericidal effect. However, the common quaternary ammonium salt has low chemical activity, and basically exists in a free state when applied, and the toxicity is relatively large and the irritation is strong. It was found that the properties of silicone quaternary ammonium salt prepared by introducing siloxane into the structure of quaternary ammonium salt have changed greatly, which not only has excellent antibacterial and bacteriostatic properties, but also has no irritating and carcinogenic effects on human skin.

Specification

Item Specification
Boiling point 22.3 °C
Density 0.89 g/mL at 20 °C(lit.)
Vapor pressure 0Pa at 25℃
Refractive index n20/D 1.3889
Flash point 93 °F
LogP 4.9

Application

Dimethyloctadecyl [3-(trimethoxysilyl) propyl] ammonium chloride is a quaternary ammonium salt of organosilicon. Quaternary ammonium salt can adsorb bacteria with negative charge and has good bactericidal effect. Dimethyloctadecyl [3-(trimethoxysilyl) propyl] ammonium chloride can be used in cotton, nylon, polyester and other fiber products processing, has a wide range of uses. Recently, it has also been used in fabrics, foamed polyurethanes, synthetic leather and other materials.

Packaging

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

Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride-packing

CAS: 27668-52-6
MF: C26H58ClNO3Si

NARINGINASE CAS 9068-31-9

CAS:9068-31-9
EINECS:232-962-4
Synonyms:NARINGINASE; naringinase from penicillium decumbens; naringinasefrompencilliumspecies; NARINGINASE, FROM PENICILIUM SP.; alpha-L-Naringinase; CL276; NARINGINASE USP/EP/BP; youganmei

What is NARINGINASE CAS 9068-31-9?

Naringin is a kind of enzyme that can hydrolyse naringin to produce naringin and play the role of debitter. Naringin has been studied more in enzymatic debitter process. It can act on the flavanone glycoside compound naringin to debitter fruit juice. Naringin mainly contains two enzymes, one is rhamnosidase, which breaks down bitter naringin (naringin-7-rutin) into rhamnoose and non-bitter naringin-7-glucose, naringin is an inducer enzyme. The other is beta-glucosidase, which hydrolyzes naringenin-7-glucose into naringenin and glucose. Naringinase is used in the food industry to remove the bitterness from the juice, pulp and peel of pomelo and bitter orange.

Specification

Item Specification
Specification 51000 u/g
ASH % 0.08
Moisture % 3.5
Heavy Mental pb% <0.001
Arsenic as% <0.0001
Exterior White powder

Application

NARINGINASE is an enzyme preparation. It is mainly used for the debittering of fruit juice, pulp and peel of grapefruit and bitter orange.

Packaging

25kg/drum or according to customer requirements.

NARINGINASE-packing

Related keywords

alpha-L-Naringinase,CL276,NARINGINASE USP/EP/BP,youganmei.

CAS: 9068-31-9
EINECS: 232-962-4

2-Methyl-4-isothiazolin-3-one CAS 2682-20-4

CAS: 2682-20-4
Molecular Formula: C4H5NOS
Molecular Weight: 152.19
EINECS: 220-239-6

Synonyms: 1-(4-CHLOROPHENYL)-3-(3,4-DICHLOROPHENYL)UREA; 2-METHYL-4-ISOTHIAZOLIN-3-ONE; 2-METHYL-4-ISOTHIAZOLINE-3-ONE; 2-METHYL-3(2H)Chemicalbook-ISOTHIAZOLONE; N-METHYL-3-OXODIHYDROISOTHIAZOLE; 2-methyl-3(2h)-isothiazolon; Isothiazolone,2-methyl-; Methylisothiazolinone

What is 2-Methyl-4-isothiazolin-3-one CAS 2682-20-4?

2-Methyl-4-isothiazolin-3-one CAS 2682-20-4 is a new bactericide introduced from Europe in China. Isothiazolinones can inhibit the growth and reproduction of various microorganisms (such as bacteria, fungi, yeast, etc.), and are a kind of widely used broad spectrum fungicides. Compared with other types of fungicides, isothiazolinone fungicides have the advantages of obvious effect and fast action for controlling the growth and metabolism of microorganisms and preventing the generation of biofilms.

Specification

Item Specification
Melting point 254-256 °C(lit.)
Boiling point bp0.03 93°
Density 1.25 (14% aq.)
LogP -0.486 at 20℃

Application

2-Methyl-4-isothiazolin-3-one is a widely used bactericidal preservative, which can effectively kill algae, bacteria and fungi. The active single agent can be widely used in industrial cooling water, oil tank water, paper industry, pipeline, paint, paint, rubber, cosmetics, photographic film and washing products and other industries. 2-Methyl-4-isothiazolin-3-one is particularly suitable for the preservation of cosmetic and personal care preparations.

Packaging

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

2-Methyl-4-isothiazolin-3-one CAS 2682-20-4 package

Related keywords

2-METHYL-3(2H)-ISOTHIAZOLONE; N-METHYL-3-OXODIHYDROISOTHIAZOLE; 2-methyl-3(2h)-isothiazolon; Isothiazolone,2-methyl-; Methylisothiazolinone.

3-Hydroxybenzoic acid CAS 99-06-9

CAS: 99-06-9
Molecular Formula: C7H6O3
Molecular Weight: 138.12
EINECS: 202-726-5

Synonyms: kyselina3-hydroxybenzoova; meta-Hydroxybenzoic acid; m-Hba; m-hydroxy-benzoicaci; m-Salicylic acid; m-salicylicacid; m-Hydroxybenzoic Acid 3-Hydroxybenzoic Acid; m-HydroxybenzoicacidM-HydroxybenzoicAcid

What is 3-Hydroxybenzoic acid CAS 99-06-9?

3-Hydroxybenzoic acid is one of the three isomers of monohydroxybenzoic acid. 3-Hydroxybenzoic acid soluble in hot water, soluble in ethanol and ether, slightly soluble in cold water, insoluble in benzene.

Specification

Item Specification
Melting point 200-203 °C
Boiling point 213.5°C
Density 1.4850
Refractive index 1.4600
Flash point 220 °C
LogP 1.50
Acidity coefficient (pKa) 4.06(at 19℃)

Application

3-Hydroxybenzoic acid is used as an intermediate in fungicide, coating, preservative, ion exchanger, plasticizer and medicine. 3-Hydroxybenzoic acid can be used to synthesize azo dyes.

Packaging

25kg/drum or according to customer requirements.

3-Hydroxybenzoic acid-package

Cobalt chloride hexahydrate CAS 7791-13-1

CAS:7791-13-1
MF:Cl2CoH2O
MW:147.85
EINECS:616-574-6
Synonyms:chlorekcobaltawy; Cobaltchloride(CoCl2)hexahydrate; Cobalt(III)chloridehexahydrate; COBALT(II)CHLORIDE6H2O

What is Cobalt chloride hexahydrate CAS 7791-13-1?

Cobalt chloride hexahydrate is a red monoclinic crystal. Cobalt chloride hexahydrate is soluble in water, ethanol, acetone and ether. People who inhale cobalt chloride dust sometimes have bronchial asthma.

Specification

Item Specification
Melting point 86 °C
Boiling point 1049 °C
Density 3.35
Vapor pressure 40 mm Hg ( 0 °C)
LogP -1.380 (est)

Application

Cobalt chloride hexahydrate is used in electroplating. Cobalt chloride hexahydrate is used as a glass and ceramic colorant, paint drier, and ammonia absorber. Cobalt chloride hexahydrate makes cobalt catalysts, makes color-changing silica gel dry and wet indicators, and makes invisible ink. Cobalt chloride hexahydrate is used as a beer foam stabilizer in the preparation of compound feeds in animal husbandry as a supplement to cobalt.

Packaging

25kg/drum or according to customer requirements.

Cobalt chloride hexahydrate-pack

Related keywords

Cobalt(II)chloridehexahydrate,99.999%; Cobalt(II)chloridehexahydrate,foranalysis; Cobalt(II)chloridehexahydrate,reagentACS; COBALTCHLORIDE,HEXAHYDRATE99.999%.

CAS: 7791-13-1
MF: Cl2CoH2O

1,1-Cyclohexanediacetic Acid Mono Amide CAS 99189-60-3

CAS:99189-60-3
MF:C10H17NO3
MW:199.25
EINECS:619-402-8
Synonyms:1,1-Cychexanediaceticacidmonoamide; 1,1-CYCLOHESANEDIACETIS ACID MONOAMIDE; CALM; CALM1; CALML2; Calmodulin1, His tagged human; CAMI; DD132

What is 1,1-Cyclohexanediacetic Acid Mono Amide CAS 99189-60-3?

1,1-Cyclohexanediacetic Acid Mono Amide is a white, crystalline powder. The melting point of 1, 1-cyclohexanediacetic Acid Mono Amide is 142-146 ℃. It is a chemical with the formula C10H17NO3 and a molecular weight of 199.25.

Specification

Item Specification
Melting point 141-146 °C
Boiling point 443.6±18.0 °C
Density 1.135±0.06 g/cm3
LogP 0.73 at 22℃ and pH3
Acidity coefficient (pKa) 4.72±0.10

Application

1, 1-cyclohexanediacetic Acid Mono Amide is used as an intermediate in the epileptic drug gabapentin.

Packaging

25kg/drum or according to customer requirements.

1,1-Cyclohexanediacetic Acid Mono Amide-package

Related keywords

CAMI,DD132,PHKD,Anti-CALM3 antibody produced in rabbit,CALM2.

CAS: 99189-60-3
MF: C10H17NO3

Diethyl methylmalonate CAS 609-08-5

CAS:609-08-5
MF:C8H14O4
MW:174.19
EINECS:210-175-7
Synonyms:RARECHEMALBI0301; Diethylmethylmalonate99%; METHYLMALONICACIDDIETHYLESTER; DIETHYLMETHYLMALONATE; DIETHYL2-METHYLPROPANEDIOATE

What is Diethyl methylmalonate CAS 609-08-5?

Diethyl methylmalonate, English name diethyl methylmalonate, is a colorless transparent liquid at room temperature and pressure, with a special ester odor. Diethyl methylmalonate is an ester organic compound, insoluble in water but soluble in common organic solvents. It is commonly used as an organic synthesis intermediate and organic solvent, and has a good application in basic organic chemistry research.

Specification

Item Specification
Boiling point 198-199 °C (lit.) 78-80 °C/10 mmHg
Density 1.022 g/mL at 20 °C (lit.)
Refractive index n20/D 1.413(lit.)
Flash point 170 °F
LogP 1.256 (est)
Acidity coefficient (pKa) 13.13±0.46

Application

Diethyl methylmalonate is used as an intermediate in organic synthesis. Diethyl methylmalonate can be used to synthesize dipropyl malonic acid and further synthesize antiepileptic drugs such as antiepileptic.

Packaging

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

Diethyl methylmalonate-pack

Related keywords

1,3-Diethyl2-methylpropanedioate; Diethylmethylmalote; MethoxymalonicAcidDiethylEster.

CAS: 609-08-5
MF: C8H14O4

N,N-Dimethyloctylamine CAS 7378-99-6

CAS:7378-99-6
MFc
MW:157.3
EINECS:230-939-3
Synonyms:Adma8; Dimethyl-n-octylamine; FarminDM08P; n,n-dimethyl-1-octanamin; N,N-Dimethyl-1-octanamine; N,N-Dimethyloctylamin; N,N-Dimethyloctylamin(mischedC8-amins); N-Octyldimethylamine

What is N,N-Dimethyloctylamine CAS 7378-99-6?

N, n-dimethyl-n-octylamine, English name N, n-dimethyloctylamine, is a colorless transparent liquid at room temperature and pressure, with pungent odor and strong alkaline, can be miscible with most organic solvents. N, n-dimethyl-n-octylamine is a tertiary amine compound with similar physical and chemical properties to triethylamine. It can be used as an acid-binding agent in organic chemical reactions and an absorbent of acid gases such as sulfur dioxide. It has certain applications in basic chemical research and the preparation of surfactants.

Specification

Item Specification
Melting point -57 °C (lit.)
Boiling point 195 °C (lit.)
Density 0.765 g/mL at 25 °C (lit.)
Vapor pressure 0.8 mm Hg ( 25 °C)
Refractive index n20/D 1.424(lit.)
Flash point 149 °F
LogP 2.17 at 21℃
Acidity coefficient (pKa) 9.86±0.28

Application

N, n-Dimethyloctylamine combined with an alkyl sulfonate is used as a modifier. N, n-dimethyloctylamine is used to separate amines and ammonium compounds. N, n-dimethyloctylamine can be used to produce surfactants such as fungicides

Packaging

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

N,N-Dimethyloctylamine-pack

Related keywords

N-Octyldimethylamine,NRTN,NMN-125,NT/N,CAS 7378-99-6 .

CAS: 7378-99-6
MF: C10H23N

Ethyl maltol CAS 4940-11-8

CAS:4940-11-8
MF:C7H8O3
MW:140.14
EINECS:225-582-5
Synonyms:6-ETHYL-3-HYDROXY-2-METHYL-4H-PYRAN-4-ONE; 3-HYDROXY-2-ETHYL-4-PYRONE; Ethylmaltol(SubjectToPatentFree); 3-Hydroxy-2-ethyl-4-pyrone,ethylmaltol

What is Ethyl maltol CAS 4940-11-8?

Ethyl maltol is a derivative of γ-pyranone. It is a broad spectrum and high efficiency flavor enhancer. Ethyl maltol can also be used as a sweetening agent, aroma synthesis agent, flavor improver and flavor fixing agent. It has the effect of inhibiting acid, inhibiting bitter, eliminating smell and eliminating irritation. These have the same characteristics as maltol, except that maltol can be obtained naturally (barley, soy, etc.), while ethyl maltol can be synthesized artificially. Appearance white powder, needle or granular crystal. The aroma has a fruit-like burnt sweet aroma, no impurities.

Specification

Item Specification
Melting point 85-95 °C (lit.)
Boiling point 196.62°C
Density 1.1624
Vapor pressure 0.2Pa at 24℃
Refractive index 1.4850
LogP 2.9 at 25℃
Acidity coefficient (pKa) 8.38±0.10

Application

Ethyl maltol was used in the preparation of strawberry, grape, pineapple and vanilla flavors. Ethyl maltol is a kind of flavor enhancer, widely used in food, cigarettes, drugs, beverages, toothpaste and cosmetics, is a safe and non-toxic food additive with the functions of enhancing aroma, sweetening, preserving aroma and covering odor.

Packaging

25kg/drum or according to customer requirements.

Ethyl maltol-pack

Related keywords

ETHYLMALTOL99+%FCC; ETHYLMALTOLFCCIV; PYRAN-4-ONE,3-HYDROXY-2-METHYL-,2-ETHYLESTER; 2-Ethyl-3-hydroxy-4H-pyran-4-one,Ethylmaltol.

CAS: 4940-11-8
MF: C7H8O3

2-Aminothiazole CAS 96-50-4

CAS:96-50-4
MF:C3H4N2S
MW:100.14
EINECS:202-511-6
Synonyms:1,3-Thiazol-2-amine; 2-Amino-1,3-thiazole; 2-AMINO THIOZOLE (96-50-4); 2-Aminothiazole sky; 2-Aminothiazole 2921; 2-Amino-1,3-thiazole 99%; 2-thiazole amine; BASEDOL

What is 2-Aminothiazole CAS 96-50-4?

2-Aminothiazole is white or pale yellow crystal. The melting point of 2-Aminothiazole is 93 ° C and the boiling point is 140 ° C (1.47kPa). 2-Aminothiazole is soluble in hot water, dilute hydrochloric acid and 20% sulfuric acid, slightly soluble in cold water, ethanol and ether.

Specification

Item Specification
Melting point 91-93 °C (lit.)
Boiling point 117 °C (15.002 mmHg)
Density 1.241
Refractive index 1.5300
Flash point 117°C/15mm
LogP 0.380
Acidity coefficient (pKa) 5.36(at 20℃)

Application

2-Aminothiazole is an important fine chemical that is widely used in various fields, such as the more traditional application as a drug intermediate to synthesize anticancer drugs with drug or physiological activity. 2-Aminothiazole is used as an additive in PCB Browning fluids. 2-Aminothiazole is used as a coupling component in azo dyes.

Packaging

25kg/drum or according to customer requirements.

2-Aminothiazole-package

Related keywords

2-thiazole amine,BASEDOL,AURORA KA-677,AURORA KA-7822,2-Aminothiazole(At).

CAS: 96-50-4
MF: C3H4N2S

Glycidyl Neodecanoate CAS 26761-45-5

CAS:26761-45-5
MF:C13H24O3
MW:228.32786
EINECS:247-979-2
Synonyms:oxiran-2-ylmethyl2-ethyl-2,5-dimethylhexanoate; GLYCIDYLNEODECANOATE,MIXTUREOFBRANCHEDISOMERS; glycidylesterofneodecanoicacid; glycidylneodecanoate

What is Glycidyl Neodecanoate CAS 26761-45-5?

Glycidyl Neodecanoate light color, low taste, less impurities, especially the organochlorine content can be controlled to the electronic level, less than 0.02%, can be used for electronic products coating. Glycidyl new caprate may contain a small amount of diol new caprate, which cannot be volatilized after film formation and is slowly transferred to the active group of epoxy resin. Therefore, the film with glycidyl new caprate as the active diluent will be tested after a period of time, and the performance will be improved, and the volatile matter is less, which is truly environmentally friendly.

Specification

Item Specification
Boiling point 310.14°C
Density 0.966 g/mL at 25 °C
Vapor pressure 1.5Pa at 24.85℃
Refractive index n20/D 1.444(lit.)
Flash point 113 °C
LogP 4.4 at 20℃

Application

Glycidyl neocaprate is used as an epoxy resin thinner to do this. The epoxy group has strong reactivity and is easy to react with active groups such as hydroxyl, carboxyl and amino groups on the resin. The highly branched non-polar groups on the molecule provide stereoscopic protection, so that the ester and ether bonds on the introduced polar groups are stereoscopic protection, which is not easy to be broken by acid and base attack, and reduce the viscosity of the resin and increase the solid content.

Packaging

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

Glycidyl Neodecanoate-pack

Related keywords

glycidylneodecanoate,mixtureofbranchedisome; glydexxn10; Neodecanoicacid,2,3-epoxypropylester; Neodecanoicacid,oxiranylmethylester.

CAS: 26761-45-5
MF: C13H24O3

1,4-Butanediol dimethacrylate CAS 2082-81-7

CAS:2082-81-7
MF:C12H18O4
MW:226.27
EINECS:218-218-1
Synonyms:1,4-Butanediolbismethacrylate; Bismethacrylicacid1,4-butanediyl; Bismethacrylicacidtetramethyleneester; Dimethacrylicacid1,4-butanediyl

What is 1,4-Butanediol dimethacrylate CAS 2082-81-7?

1,4-Butanediol dimethacrylate forms as transparent colorless to light yellow liquid. 1,4-Butanediol dimethacrylate is a chemical with the formula C12H18O4 and a molecular weight of 226.27.

Specification

Item Specification
Melting point −117 °C(lit.)
Boiling point 132-134 °C/4 mmHg (lit.)
Density 1.023 g/mL at 25 °C (lit.)
Refractive index n20/D 1.456(lit.)
Flash point 38 °F
LogP 3.1 at 20℃

Application

1,4-Butanediol dimethacrylate is used in the preparation and application of hydrogel superabsorbent polymers.

Packaging

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

1,4-Butanediol dimethacrylate-pack

Related keywords

2-methylacrylicacid4-methacryloyloxybutylester; 4-(2-methylprop-2-enoyloxy)butyl2-methylprop-2-enoate; 1,4-Butanedioldimet; 4-ButanedioldiMethacrylate.

CAS: 2082-81-7
MF: C12H18O4

Sebacic Acid CAS 111-20-6 Cheap Price

CAS:111-20-6
Molecular Formula:C10H18O4
Molecular Weight:202.25
EINECS:203-845-5

Synonyms:RARECHEM AL BO 0380; SEBACIC ACID; SEBACINIC ACID; DECANEDIOIC ACID; 1,8-OCTANEDICARBOXYLIC ACID; 1,10-Decanedioic acid; 1,10-decanedioicacid; acidesebacique

What is Sebacic Acid CAS 111-20-6?

The form of Sebacic acid CAS 111-20-6 is white flake crystal. Sebacic acid is slightly soluble in water, soluble in alcohol and ether. Sebacic acid is a chemical with the formula C10H18O4 and a molecular weight of 202.25.

Specification

Item Specification
Melting point 133-137 °C (lit.)
Boiling point 294.5 °C/100 mmHg (lit.)
Density 1.21
Vapor pressure 1 mm Hg ( 183 °C)
Refractive index 1.422
Flash point 220 °C
LogP 1.5 at 23℃
Acidity coefficient (pKa) 4.59, 5.59(at 25℃)

Application

Sebacic acid CAS 111-20-6 is used as a tailing reducer for gas chromatography to separate and analyze fatty acids. Sebacic acid can also be used to precipitate and quantify thorium, and to separate thorium from cerium and other rare earth elements. Sebacic acid is used as a plasticizer, synthetic resin and synthetic fiber.

Packaging

25kg/drum or according to customer requirements.

Sebacic acid CAS 111-20-6-package

GELLAN GUM CAS 71010-52-1

CAS: 71010-52-1
EINECS:275-117-5
Synonyms:AGAR SUBSTITUTE GELLING AGENT; phytagel plant cell culture tested; GELRITEGELLANGURI; GELLAN GUM POWDER; Agar substitute gelling agent, Gellan Gum; GelzanTM CM; K9A-40; GELRITE

What is GELLAN GUM CAS 71010-52-1?

Gellan gum is almost white powder, odorless and tasteless. The most important feature of Gellan gum is that it can form a gel at a low concentration (0.05%). Generally, it is first dispersed in water (insoluble in cold water), heated to 75 ° C after hydration, adding appropriate cations, and then heated to 80 ~ 90 ° C, and the gel is formed after cooling. The gel is reversible to heat, but if the type and concentration of cations are properly controlled, the gel can remain gel at higher temperatures.

Specification

Item Specification
Content 85-108%
Solubility Soluble in water to form viscous solution
Calcium ion test Pass
Particle size ≥95% pass 60 mesh
Loss in drying ≤15.0%
Ph value 5.5-7.5
Residue of ethanol ≤750mg/kg
Gel strength(0.5% solution) ≥800g/cm2

Application

The main function of gellan gum is as a gel, thickener, suspension agent or film forming food. Gellan gum can be combined with other colloids, such as xanthan gum, gelatin, and locust bean gum. Gellan gum is used similarly to xanthan gum. However, the biggest advantage of Gellan gum is that it can ensure that the gel is very clear, so it can be used as a substitute for xanthan gum when xanthan gum is not suitable. So far, gelatin has been used in bakery products, dairy products, fruit juices, milk drinks, sugar coatings, frosting, jams, meat products, and various desserts.

Packaging

25kg/drum or according to customer requirements.

GELLAN GUM-package

Related keywords

E 418,FG 2250,Gel Up J 3200,Gel Up WA 100,Phytagel plantcell,Phytagel.

CAS: 71010-52-1
EINECS: 275-117-5

SEBACIC ACID DISODIUM SALT CAS 17265-14-4

CAS: 17265-14-4
Molecular Formula: C10H19NaO4
Molecular Weight: 226.25
EINECS: 241-300-3

Synonyms: DECANEDIOIC ACID DISODIUM SALT; DISODIUM SEBACATE; IRGACOR DSS G; DISODIUMDECANEDIOATE; Dinatriumsebacat

What is SEBACIC ACID DISODIUM SALT CAS 17265-14-4?

Sodium Sebacate CAS 17265-14-4 is a crystalline powder, white to nearly white in color. SEBACIC ACID DISODIUM SALT is a chemical with the formula C10H19NaO4 and molecular weight 226.25.

Specification

Item Specification
Water solubility 198.8g/L at 20℃
Appearance Powder crystal
Density 1.48[at 20℃]
LogP -4.9 at 20℃

Application

Disodium sebacate salt can be used as high-grade cosmetic additives, detergent additives and preservative additives.

Packaging

25kg/drum or according to customer requirements.

SEBACIC ACID DISODIUM SALT CAS 17265-14-4-package

N-Acetyl-D-Glucosamine CAS 7512-17-6

CAS:7512-17-6
MF:C8H15NO6
MW:221.21
EINECS:231-368-2

Synonyms:N-Acetyl-D-glucosaMine,98.0%(LC&N; N-qcetyl-D-glucosamine; 2-Acetamido-2-deoxy-alpga-D-glucopyranose; D-GLCNAC; ACETYL-D-GLUCOSAMINE,N-

What is N-Acetyl-D-Glucosamine CAS 7512-17-6?

N-acetylglucosamine, also known as N-Acetyl-D-Glucosamine, English name N-acetyl-D-glucosamine, white to off-white solid at room temperature and pressure, with a certain hygroscopic property. N-acetylglucosamine can improve the water retention and elasticity of skin, prevent and relieve skin roughness, and inhibit the formation of fine lines. In addition, the substance is also a commonly used sugar chemical synthesis intermediate, mostly used in the synthesis of glucose bioactive molecules and drug molecules.

Specification

Item Specification
Melting point 211 °C (dec.) (lit.)
Boiling point 636.4±55.0 °C(Predicted)
Density 1.54 g/cm3
Vapor pressure 8Pa at 20℃
Refractive index +39.0 to +42.0 ° (C=1, H2O)
LogP -2.2 at 23.7℃
Acidity coefficient (pKa) 13.04±0.20(Predicted)
Specific rotation 42 º (c=2,water,2 hrs)

Application

1.The important precursor for the synthesis of bifidobacteria, which has many important physiological functions in organisms; In clinical practice, it is a medication used to treat rheumatoid arthritis and rheumatoid arthritis; As a food antioxidant, an infant food additive, and a sweetener for patients with diabetes.

2.N-Acetyl-D-Glucosamine is the basic component unit of many important polysaccharides in biological cells, especially in crustaceans where the exoskeleton has the highest content. It is an important precursor for the synthesis of bifidobacteria and has many important physiological functions in the body.

3.A derived glucose monomer found in polymers of bacterial cell walls, chitin, hyaluronic acid, and various polysaccharides. D-GlcNAc is used to identify, differentiate, and characterize N-acetyl – β – D-hexanaminidase.

Packaging

25kg/drum or according to customer requirements.

N-Acetyl-D-Glucosamine-pack

DL-CAMPHORQUINONE CAS 10373-78-1

CAS:10373-78-1
MF:C10H14O2
MW:166.22
EINECS:233-814-1
Synonyms:DL-CAMPHORQUINONEFORSYNTHESIS; (±)-camphandione; 3-dione,1,7,7-trimethyl-,(+-)-Bicyclo[2.2.1]heptane-2; 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione

What is DL-CAMPHORQUINONE CAS 10373-78-1?

Camphor quinone is a kind of monoterpenoid diketone compound with physiological and photosensitive activities, and is also an important chiral synthesis intermediate, which has been widely used in biology, medicine, electronics, chemical industry and other related fields. For example, camphor quinone can be used as a probe reagent to study the properties of combinatorial enzymes.

Specification

Item Specification
Melting point 197-203 °C
Boiling point 234.44°C
Density 0.9817
Specific rotation -5~+5°(20℃/D)(c=2, CHCl3)
Refractive index 1.4859
LogP 1.470

Application

In the field of medicine, as a highly efficient and low toxic photosensitizer, it is used in the manufacture of propylene lenses, dental fillers, tooth enamel repair agents, dental adhesives, surgical molding products, medical poultices, etc. In industry, camphor quinone is used in the electronics industry to manufacture printed circuit boards, sealing insulation parts of photoelectric instruments, developing materials, recording media in holographic and printing, copying, fax and other equipment, photopolymerization catalysts, etc., and can also be used to manufacture photodegradable vinyl polymers. In addition, camphor paste is an important chiral intermediate and has been widely used in asymmetric synthesis as a chiral precursor.

Packaging

25kg/drum or according to customer requirements.

DL-CAMPHORQUINONE-pack

Related keywords

7,7-trimethyl-3-dion(+/-)-bicyclo[2.2.1]heptane-1; Bicyclo[2.2.1]heptane-2,3-dione,1,7,7-trimethyl-,(.+/-.)-; bicyclo[2.2.1]heptane-2,3-dione,1,7,7-trimethyl-; camphoquinone.

CAS: 10373-78-1
MF: C10H14O2

Iron hydroxide CAS 1309-33-7

CAS:1309-33-7
MF:FeH3O3
MW:106.87
EINECS:215-166-1
Synonyms:Fe(OH)3; Iron hydroxide (Fe(OH)3); ironhydroxide(fe(oh)3); irontrihydroxide; FERRISPEC(R) PL COLOR YELLOW IRON OXIDE; FERRISPEC(TM) GC; FERRIC HYDROXY OXIDE; IRON (III) ALPHA-OXYHYDROXIDE

What is Iron hydroxide CAS 1309-33-7?

Iron hydroxide is an amorphous substance, reddish brown powder. Ferric hydroxide is widely used in industry. It is of great practical significance and broad development prospect to research and develop the production method of ferric hydroxide with high purity, simple process and environmental friendliness.

Specification

Item Specification
Solubility Aqueous acid solution (slightly soluble)
Appearance crystallization
Density 3.120

Application

Iron hydroxide is an amorphous substance that can be used as a pigment, medicine, water purification agent, and as an antidote to arsenic. Iron hydroxide is used in paint, rubber, plastics, construction and other coloring, is an inorganic pigment, in the paint industry as an anti-rust pigment. Iron hydroxide is also used as a colorant and filler for rubber, artificial marble, floor terrazzo, plastics, asbestos, artificial leather, leather polishing paste, etc.

Packaging

25kg/drum or according to customer requirements.

Iron hydroxide-packa ge

Related keywords

EISENOXID GELB,YELLOW IRON OXIDE,IRON HYDROXIDE,Hydroxy Iron,Iron(Ⅲ) hydroxide oxide.

CAS: 1309-33-7
MF: FeH3O3

REACTIVE BLUE 19 CAS 2580-78-1

CAS:2580-78-1
MF:C22H19N2NaO11S3
MW:606.57
EINECS:219-949-9
Synonyms:cireactiveblue19; cireactiveblue19,disodiumsalt; DiamiraBrilliantBlueR; PrimazinBrilliantBlueRL; ReactivebrilliantblueKN-R; remalanbrilliantbluer

What is REACTIVE BLUE 19 CAS 2580-78-1?

REACTIVE BLUE 19 is a relatively new dye with bright color and uniform coloring, which is quite popular in the printing and dyeing industry. Reactive Brilliant Blue KN-R is a dark blue powder that appears as a blue solution in water. Reactive brilliant blue KN-R is prepared by condensation of bromoamino acid with m-β-sulfoaniline and then refining.

Specification

Item Specification
Water solubility 220g/L, 20℃
LogP -7.2 at 20℃
Density 1.74[at 20℃]
Vapor pressure 0Pa at 20℃

Application

Reactive brilliant blue KN-R can be used for cotton and viscose fiber dyeing, high affinity, excellent levelling, general color fixation rate, suitable for various dyeing methods. Reactive brilliant blue KN-R is also used for direct printing of cotton and viscose fiber fabrics, such as rich fiber fabrics and viscose silk fabrics. Reactive brilliant blue KN-R can also be used for dyeing vinylon fibers.

Packaging

25kg/drum or according to customer requirements.

REACTIVE BLUE 19-pack

Related keywords

Synozol Brilliant Blue RSP,Yakecion Brilliant Blue KN-R,Brilliant Blue KN-R,CI 61200,CAS 2580-78-1.

CAS: 2580-78-1
MF: C22H19N2NaO11S3

1,4-Benzoquinone dioxime CAS 105-11-3

CAS:105-11-3
MF:C6H6N2O2
MW:138.12
EINECS:203-271-5
Synonyms:1,4-Benzochinondioxim; 2,5-Cyclohexadiene-1,4-dione,dioxime; 1,4-CYCLOHEXADIENEDIONEDIOXIME; 1,4-QUINONEDIOXIME

What is 1,4-Benzoquinone dioxime CAS 105-11-3?

1,4-Benzoquinone dioxime is easy to disperse in the rubber material, fast vulcanization speed, and high strength of the rubber material. 1,4-Benzoquinone dioxime has good heat resistance, ozone resistance and electrical insulation properties. It can be used as acrylic polymerization inhibitor to improve the thermal resistance of polyester fiber tire cord.

Specification

Item Specification
Melting point 243 °C
Boiling point 253.51°C
Density 1,49 g/cm3
Vapor pressure 0Pa at 25℃
Refractive index 1.5100
LogP 0.3 at 35℃
Acidity coefficient (pKa) 9.12±0.20(Predicted)

Application

1,4-Benzoquinone dioxime Used as a vulcanizing agent for butyl rubber, natural rubber, styrene butadiene rubber, polysulfide “ST” type rubber, especially for butyl rubber. 1,4-Benzoquinone dioxime for dark products only. 1,4-Benzoquinone dioxime is mainly used in the manufacture of air bags, water tires, insulation for wires and cables, heat resistant gaskets, etc.

Packaging

25kg/drum or according to customer requirements.

1,4-Benzoquinone dioxime-pack

Related keywords

1,4-BENZOQUINONEDIOXIME; P-QUINONEDIOXIME=1,4-BENZOQUINONEDIOXIME; 4-BENZOQUINONEDIOXIME.

CAS: 105-11-3
MF: C6H6N2O2

CALMAGITE CAS 3147-14-6

CAS:3147-14-6
MF:C17H14N2O5S
MW:358.37
EINECS:221-563-0
Synonyms:1-(1-HYDROXY-4-METHYL-2-PHENYLAZO)-2-NAPHTHOL-4-SULFONICACID;1-(1-HYDROXY-4-METHYL-2-PHENYLAZO)-2-NAPHTHOL-4-SULPHONICACID

What is CALMAGITE CAS 3147-14-6?

CALMAGITE is a white powder, CALMAGITE is a chemical with the formula C17H14N2O5S and molecular weight 358.37. CALMAGITE is a phenolic odor and is incompatible with strong oxidants.

Specification

Item Specification
Melting point 330 °C (lit.)
Water solubility Soluble in water.
Density 0.989
Acidity coefficient (pKa) 8.1(at 25℃)

Application

Calmagite is a complex indicator that can be used to detect calcium and magnesium in a variety of samples.

Packaging

25kg/drum or according to customer requirements.

CALMAGITE-pack

Related keywords

TIMTEC-BBSBB008909; CALMAGITZ.ANALYSE; CALMAGITEFREEACID; CALMAGITINDIKATORFUERMETALLTITRA-TION; CalmagiteIndicatorGrade; CalmagiteIndicatorGr.

CAS: 3147-14-6
MF: C17H14N2O5S

Benzalacetone CAS 122-57-6

CAS:122-57-6
MF:C10H10O
MW:146.19
EINECS:204-555-1
Synonyms:(E)-4-Phenylbut-3-en-2-one; 4-Phenyl-3-buten-2-one,98+%; Benzylideneacetone,synthesisgrade; trans-4-Phenyl-3-butene-2-one5g[122-57-6]; 4-Phenyl-3-buten-2-o

What is Benzalacetone CAS 122-57-6?

Phenylmethylene acetone obtained by vacuum distillation is colorless to light yellow shiny flake crystal, with sweet pea aroma and spicy and pungent taste, see the light color becomes dark, flammable, and easy to decompose under heat for a long time. It occurs naturally in hydrolyzed soy protein. Refractive index 1.5836(45.9℃). Slightly soluble in water and petroleum ether, slightly soluble in benzene, easily soluble in ethanol, benzene, ether, chloroform and sulfuric acid. The reaction with sulfuric acid is orange-red, which can be used to detect this product.

Specification

Item Specification
Melting point 39-42 °C(lit.)
Boiling point 260-262 °C(lit.)
Density 1.038
Vapor pressure 0.01 mm Hg ( 25 °C)
Refractive index 1.5836
Flash point 150 °F
LogP 2.04

Application

Benzalacetone can be used as an intermediate in organic synthesis. Benzalacetone can be used as an anti-volatilization agent for spices, as a mordant and fixative in the dyeing industry, for the preparation of spices or flavoring agents, and for the preparation of galvanized brightening agents.

Packaging

25kg/drum or according to customer requirements.

Benzalacetone-packing

Related keywords

4-Phenyl-3-buten-2-one,98+%250GR; BenzylideneacetoneMethylStyrylKetone4-Phenyl-3-buten-2-one; benzylideneactone.

CAS: 122-57-6
MF: C10H10O

Chitin CAS 1398-61-4

CAS:1398-61-4
MF:C6H11NO4X2
MW:161.16
EINECS:215-744-3
Synonyms:BETA-(1,4)-2-ACETAMIDO-2-DEOXY-D-GLUCOSE; BETA-(1,4)-2-AMINO-2-DEOXY-D-GLUCOSE; CHITOSAN,DEACETYLATED; POLY-(B1-4)-N-ACETYL-GLUCOSAMINE

What is Chitin CAS 1398-61-4?

Chitin is a kind of white amorphous powder, odorless, tasteless. Chitin can be dissolved in dimethylacetamide or concentrated acid containing 8% lithium chloride; Insoluble in water, dilute acid, base, ethanol or other organic solvents. In nature, chitin is widely found in the shells of lower plant fungi, shrimp, crabs, insects and other crustaceans, and in the cell walls of higher plants. It is a linear polymer polysaccharide, that is, natural neutral mucopolysaccharide.

Specification

Item Specification
Melting point >300°C
Boiling point 737.18°C
Density 1.3744
Water solubility insoluble
Refractive index 1.6000
LogP -2.640

Application

Chitin is an important raw material for preparing chitosan and glucosamine series products. Chitin and its derivatives have important applications in medicine, chemical industry, health food and so on, and have broad application prospects. Used to make soluble chitin and glucosamine, can be used as cosmetics and functional food additives, can be used to prepare photographic emulsion

Packaging

25kg/drum or according to customer requirements.

Chitin-pack

Related keywords

CHITINMICROPARTICLES; Chitin(powder); POLY-[1->4]-BETA-N-ACETYL-D-GLUCOSAMINE; POLY(D-GLUCOSAMINE).

MF: C6H11NO4X2

N,N-Dimethylpropionamide CAS 758-96-3

CAS:758-96-3
Molecular Formula:C5H11NO
Molecular Weight:101.15
EINECS:212-064-9

Synonyms:N,N-Dimethylpropionamide98%; N,N-Dimethylpropionamide98%; DIMETHYLPROPIONAMIDE,N,N’-; Dimethylamideofpropionicacid

What is N,N-Dimethylpropionamide CAS 758-96-3?

N,N-Dimethylpropionamide CAS 758-96-3 is a clear, colorless liquid. N, n-dimethylpropionamide has low toxicity, low volatility, high stability, and is not easy to change color. It is a polar aprotonated solvent with high boiling point and can dissolve a variety of organic matter. N, n-dimethylpropionamide has certain thermal stability.

Specification

Item Specification
Melting point -45 °C (lit.)
Boiling point 174-175 °C
Density 0.92 g/mL at 25 °C
Refractive index 1.438-1.442
Flash point 63 °C
Acidity coefficient (pKa) -0.41±0.70

Application

N, n-dimethylpropionamide has a wide range of applications in synthetic materials, petroleum processing, biomedical synthesis, chemical synthesis and circuit board etching.

N,N-Dimethylpropionamide CAS 758-96-3-application

Packaging

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

N,N-Dimethylpropionamide CAS 758-96-3-package

Isatoic Anhydride CAS 118-48-9

CAS:118-48-9
MF:C8H5NO3
MW:163.13
EINECS:204-255-0
Synonyms:1,2-Dihydro-3,1-benzoxazine-2,4-dione; 2-(carboxyamino)-benzoicacicyclicanhydride; 2,4-Dioxo-1,2-dihydro-4H-3,1-benzoxazine

What is Isatoic Anhydride CAS 118-48-9?

Isatoic Anhydride is an important chemical intermediate, which, together with its congeners and derivatives, has been widely used in the synthesis of fine chemical products such as medicine, dyes, pigments, fragrances, flame retardants, preservatives, etc. In recent years Isatoic Anhydride has been used as a raw material in the preparation of important pesticide products, such as the herbicides bentazon and pyrithanilsulfuron, the acaricide quinacaril, bisamide insecticides, and benzodiazamine fungicides.

Specification

Item Specification
Melting point 233 °C (dec.)
Boiling point 290.19°C
Density 1,52 g/cm3
Refractive index 1.5510 (estimate)
Flash point 308 °C
LogP 0.978
Acidity coefficient (pKa) 11.06±0.20

Application

Isatoic Anhydride is a very important chemical intermediate that can react with both electrophilic and nucleophilic reagents. Isatoic Anhydride and its homologues and derivatives have been widely used in medicine, pesticides, dyes, and as an important intermediate in the herbicide bentazon.

Packaging

25kg/drum or according to customer requirements.

Isatoic Anhydride-package

Related keywords

4H-3,1-Benzoxazin-2,4-(1H)-dion; 4H-3,1-Benzoxazin-2,4(1H)-dion; Anthranilicacid,N-carboxy-,cyclicanhydride; Benzoicacid,2-(carboxyamino)-,cyclicanhydride; Benzoicacid,2-(carboxyamino)-,cyclicanhydride.

CAS: 118-48-9
MF: C8H5NO3

Hydrogen tetrachloroaurate(III) trihydrate CAS 16961-25-4

CAS:16961-25-4
MF:AuCl4H3O
MW:357.79
EINECS:605-557-9
Synonyms:Tetrachloroauric(Ⅲ)AcidTrihydrate; GOLD(III)CHLORIDEACID3H2O; Hydrogentetrachloroaurate(III)trihydrate,49.5%min.,ACS,99.99%tracemetalsbasis

What is Hydrogen tetrachloroaurate(III) trihydrate CAS 16961-25-4?

Hydrogen tetrachloroaurate(III) trihydrate is a chemical with the formula H7AuCl4O3. Hydrogen tetrachloroaurate(III) trihydrate is a reducing agent that can be used to chemically synthesize gold nanoparticles. Hydrogen tetrachloroaurate(III) trihydrate is an orange mass or powder, soluble in water, ethanol and ether, and slightly soluble in trichloromethane.

Specification

Item Specification
Melting point 30°C
Water solubility Soluble in water. Insoluble in ether.
Density 3.9 g/cm3 (20℃)
Appearance Yellow solid

Application

Hydrogen tetrachloroaurate(III) trihydrate can be used to manufacture a colorimetric aptamer sensor for Staphylococcus aureus. Hydrogen tetrachloroaurate(III) trihydrate is used as an analytical reagent for microanalysis of rubidium and cesium and measurement of alkaloid composition, etc. It can also be used in the manufacture of red glass, electroplating and photography. Hydrogen tetrachloroaurate(III) trihydrate can also be used for local gold plating of semiconductor and integrated circuit lead frames, printed circuit boards, electronic connectors and other electrical contact elements.

Packaging

25kg/drum or according to customer requirements.

Hydrogen tetrachloroaurate(III) trihydrate-pack

Related keywords

Gold(III)chloridetrihydrateACSReagent,≥49%(Aubasis);  Tetrachloroauric(III)acidtrihydrate99.5%foranalysisEMSURE;TETRACHLOROGOLD(III)ACIDTRIHYDRATE.

CAS: 16961-25-4
MF: AuCl4H3O

Fluorescent Brightener 135 CAS 1041-00-5

CAS:1041-00-5
MF:C18H14N2O2
MW:290.32
EINECS:213-866-1
Synonyms:FluorescentWhitenerDT(FluorescentBrightener135); 1,2-bis(5-methyl-2-benzoxazole)ethylene; 2,2′-(1,2-ethenediyl)bis[5-methylbenzoxazole]

What is Fluorescent Brightener 135 CAS 1041-00-5?

Fluorescent Brightener 135 is a well-dispersed milky milky slurry, neutral. Fluorescent Brightener 135 is a non-ionic compound, insoluble in water, soluble in DMF and ethanol. Fluorescent Brightener 135 Plasma and diluents are not sensitive to light.

Specification

Item Specification
Melting point 180-181°C
Boiling point 471.2±55.0 °C
Density 1.287
LogP 3.91 at 20℃
Acidity coefficient (pKa) 2.87±0.10

Application

Fluorescent Brightener 135 Used as a whitening agent for synthetic fibers. Fluorescent Brightener 135 is suitable for brightening polyester, polyamide, acetate or synthetic fabrics with cotton and wool blends.

Packaging

25kg/drum or according to customer requirements.

Fluorescent Brightener 135-pack

Related keywords

C.I.481520; fluorescentbrightener135; 2,2′-vinylenebis[5-methylbenzoxazole]; FluorescentWhitenerDT; 1.2DI(5-MYTHYL-BENZIAZOLYL)ETHYLENE.

CAS: 1041-00-5
MF: C18H14N2O2

Diallyl bisphenol A CAS 1745-89-7

CAS:1745-89-7
MF:C21H24O2
MW:308.41
EINECS:217-121-1
Synonyms:2,2′-DiallylbisphenolAtechnicalgrade,85%; 4,4’-(1-methylethylidene)bis[2-(2-propenyl)-pheno; 4,4’-(1-methylethylidene)bis[2-(2-propenyl)-Phenol

What is Diallyl bisphenol A CAS 1745-89-7?

Diallyl bisphenol A is light yellow or brown liquid at room temperature and pressure, and has a phenolic odor and a certain acidity. Diallyl bisphenol A is a chemical with the formula C21H24O2 and molecular weight 308.41.

Specification

Item Specification
Melting point 445.2±40.0 °C
Density 1.08 g/mL at 25 °C
Vapor pressure 0Pa at 20℃
Refractive index n20/D 1.587(lit.)
Flash point >230 °F
LogP 4.12 at 20℃
Acidity coefficient (pKa) 10.53±0.10

Application

Diallyl bisphenol A can be used in electrical insulation materials, copper coated circuit boards, high temperature impregnated paint, insulating paint laminates, moulded plastics, etc. Diallyl bisphenol A can be used in wear-resistant materials, diamond grinding wheels, heavy duty grinding wheels, brake pads, high temperature bearing adhesives, etc. Diallyl bisphenol A can be used as an antioxidant in aerospace structural materials and rubber.

Packaging

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

Diallyl bisphenol A-pack

Related keywords

LABOTEST-BBLT00159294; 2,2′-DIALLYLBISPHENOLA; 4,4′-(Propane-2,2-diyl)bis(2-allylphenol); 4,4′-(1-METHYLETHYLIDENE)BIS(2-ALLYLPHENOL); ALLYLBISPHENOLA.

CAS: 1745-89-7
MF: C21H24O2

Pentafluorobenzonitrile CAS 773-82-0

CAS:773-82-0
MF:C7F5N
MW:193.07
EINECS:212-259-9
Synonyms:Pentafluorobenzonitrileforsynthesis; 2,3,4,5,6-PENTAFLUOROBENZONITRILE; LABOTEST-BBLT00159675; Pentefluorobenzonitrile

What is Pentafluorobenzonitrile CAS 773-82-0?

Pentafluorobenzonitrile is a colorless to pale yellow liquid. The boiling point of Pentafluorobenzonitrile is 185-190 ℃, the flash point is >9℃, the refractive index is 1.4425, and the specific gravity is 1.532.

Specification

Item Specification
Melting point 2.4 °C
Boiling point 162-164 °C(lit.)
Density 1.532 g/mL at 25 °C(lit.)
Refractive index n20/D 1.442(lit.)
Flash point 85 °F

Application

Pentafluorobenzonitrile can be used as an intermediate in pharmaceuticals, pesticides and liquid crystal materials. Pentafluorobenzonitrile is used primarily in laboratory research and development processes and in biochemical manufacturing processes.

Packaging

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

Pentafluorobenzonitrile-pack

Related keywords

pentaflurobrombenzene; Pentafluorobenzonitrile99%; 2.3.4.5.6-PENTAFLUOROBENZONITRILE99+%; Pentafluorophenylcyanide.

CAS: 773-82-0
MF: C7F5N

Potassium fluoroaluminate CAS 14484-69-6

CAS:14484-69-6
MF:AlF4.K
MW:142.07
EINECS:238-485-8
Synonyms:POTASSIUMCRYOLITE; POTASSIUMHEXAFLUOROALUMINATE; Potassiumfluoroalum; PotassiuMfluoaluMinate; POTASSIUMALUMINIUMTETRAFLUORIDE

What is Potassium fluoroaluminate CAS 14484-69-6?

Potassium fluoroaluminate is white or light gray powder, slightly soluble in water. Potassium fluoroaluminate is incompatible with strong oxidants. May be sensitive to moisture. Potassium fluoroaluminate is a chemical with molecular formula AlF4.K and molecular weight 142.07.

Specification

Item Specification
Melting point 546 °C
Water solubility 2.5g/L at 20℃
Density 2.9[at 20℃]

Application

Potassium fluoroaluminate is mainly used as insecticide and is also used in ceramics, glass industry and aluminum brazing.

Packaging

25kg/drum or according to customer requirements.

Potassium fluoroaluminate-package

Related keywords

Potassiumfluoroaluminate; potassmmaluminiumfluoride; Aluminate(1-),tetrafluoro-,potassium,(T-4)-.

CAS: 14484-69-6
MF: AlF4.K

ATMP Amino tris(methylene phosphonic acid) CAS 6419-19-8

CAS: 6419-19-8
Molecular Formula: C3H12NO9P3
Molecular Weight: 299.05
EINECS: 229-146-5

Synonyms: NITRILOTRIMETHANEPHOSPHONICACID; NITRILOTRI(METHYLPHOSPHONICACID); NITRILOTRIS(METHYLENEPHOSPHONICACID)

What is ATMP Amino tris(methylene phosphonic acid) CAS 6419-19-8?

ATMP Amino tris(methylene phosphonic acid), also known as amino-trimethyl-phosphonic acid (ATMP), has good chelation, low limit inhibition and lattice distortion. Can prevent the formation of scale salts in water, especially the formation of calcium carbonate scale. Amino trimethylphosphonic acid has stable chemical properties in water and is not easily hydrolyzed. When the concentration in water is higher, it has a good corrosion inhibition effect.

Specification

Appearance Colorless or pale yellow liquid
PH (1%) ≤2
Active content (as acid) % 48-50
Chloride (as Cl) % ≤1
Fe ppm ≤35
Density (20°C) g/cm3 ≥1.3
Color Hazen ≤50

Application

Amino tris(methylene phosphonic acid) CAS 6419-19-8 is used in the circulating cooling water of thermal power plant, oil refinery and oil field reinjection system. It can reduce the corrosion and scaling of metal equipment or pipelines. Amino trimethylphosphonic acid is used as metal ion chelating agent in textile printing and dyeing industry, and can also be used as metal surface treatment agent.

Packaging

25kg/drum or according to customer requirements.

Amino tris(methylene phosphonic acid) CAS 6419-19-8-package

Etidronic Acid HEDP CAS 2809-21-4

CAS: 2809-21-4
Purity: 60%min
Molecular Formula: C2H8O7P2
Molecular Weight: 206.03
EINECS: 220-552-8
Storage Period: 1 year

Synonyms: ETHANE-1-HYDROXY-1,1-DIPHOSPHONICACID,95+%; (1-Hydroxyethylidene)biphosphonicacid; HydroxyethylideneDiphosphonicacid(HEDP); 1-Hydroxyethylidene-1,1-diphosphonicacid,min.95%HEDP; 1-Hydroxyethan-1,1-diphosphonsure; 1-HYDROXYETHYLIDENE-1,1-DIPHOSPHONICACIDHEDP; 1-Hydroxyethylidene-1,1-bis-(phosphonicacid); 1-HYDROXYETHYLIDENE-1,1-DIPHOSPHONICACID,98%HEDP

What is Etidronic Acid HEDP CAS 2809-21-4?

Hydroxyethylenediphosphonic acid, also known as HEDP, is a diphosphonate compound used in dish soap, water purification processes, cosmetics and pharmaceutical production. The salt produced by this acid has the formula MnHEDP (M is the cation and n is the number of M, up to 4).

Specification

Appearance Clear colorless to pale tan liquid, free from foreign matter
Odor Slight to none
Active Acid (%) 60.0 min
Phosphorous acid(%) 2.0 max
Phosphoric acid (%) 0.8 max
Chloride as Cl (ppm) 100 max
Sequestrant value mg/g as product at PH 11-12 500 min
PH 2.0 max
Density 1.440 min
Iron content 35.0 max
Colour 80 max

Application

Hydroxy-ethylenediphosphonic acid is a new type of chlorine-free electroplating complexing agent, which is used as the main agent for water quality stability in circulating cooling water system and plays the role of corrosion inhibition and scale inhibition.Hydroxyethylenediphosphonic acid is a kind of cathodic corrosion inhibitor and a kind of non-chemical equivalent scale inhibitor. When combined with other water treatment agents, it shows an ideal synergistic effect.

Packaging

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

ETIDRONIC ACID-pack

Dihydromyrcene CAS 2436-90-0

CAS:2436-90-0
MF:C10H18
MW:138.25
EINECS:219-433-3
Synonyms:3,7-DIMETHYL-1,6-OCTADIENE; 2,6-Dimethyl-2,7-octadiene; (+)-BETA-CITRONELLENE; DIHYDROMYRCENE; 1.4350-1.4420; 166-168℃; (+)-β-citronellene; 1,6-Octadiene, 3,7-dimethyl-

What is Dihydromyrcene CAS 2436-90-0?

Dihydromyrcene is a colorless transparent liquid. Dihydromyrcene is a chemical with the formula C10H18 and molecular weight 138.25. Dihydromyrcene belongs to daily chemical raw materials.

Specification

Item Specification
Melting point -69.6°C
Boiling point 154-155 °C(lit.)
Density 0.760 g/mL at 20 °C(lit.)
Vapor pressure 4.09hPa at 20℃
Refractive index n20/D 1.437
Flash point 38 °C
LogP 5.796 at 25℃

Application

Dihydromyrcene is primarily used as a spice intermediate.

Packaging

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

Dihydromyrcene-pack

Related keywords

(+)-BETA-CITRONELLENE,DIHYDROMYRCENE,Citronellene,CAS 2436-90-0.

CAS: 2436-90-0
MF: C10H18

Tributyl borate CAS 688-74-4

CAS: 688-74-4
Purity: 98%
Molecular Formula: C12H27BO3
Molecular Weight: 230.16
EINECS: 211-706-5
Storage Period: 1 year

Synonym: Tributy borate; Tri-n-butyl borate; Tributyl borate,98%; Boric acid tributylester, Tributoxyborane; Tributyl borate >=99.0% (T); Tributhyl Borate; tributyl broate; Tributyl borate; Tributyl borate ,99%

What is Tributyl borate CAS 688-74-4?

Tributyl borate CAS 688-74-4 (TBBO) is an organic boron compound that usually exists as a colorless, transparent liquid with a slight pungent odor. It is synthesized by the reaction of boric acid and butanol and is widely used in many industries, especially in chemical synthesis, agriculture, plastics and coatings.

Specification

ITEM STANDARD
Appearance Colorless transparent liquid
Molecular formula C12H27BO3
Molecular weight 230.16
Purity ≥99.5%
Residue on Ignition(%)≤ ≤0.05

Application

1. Catalyst in organic synthesis
Tributyl borate plays an important role as a catalyst in organic synthesis, especially in the following reactions:
Esterification reaction: Tributyl borate can effectively catalyze esterification reactions and is used to synthesize various ester compounds.
Polymerization reaction: As a catalyst for certain polymerization reactions, especially olefin polymerization and other cyclization polymerization reactions. .

2. Plastic and coating industry
Plasticizer: Tributyl borate is used in materials such as plastics, resins and rubbers. As a plasticizer, it can improve the flexibility, ductility and processing properties of the materials.
Stabilizer: It is also used as a heat stabilizer to help improve the stability of plastics and coatings at high temperatures and avoid material aging and decomposition.

3. Electronics industry
In the electronics industry, tributyl borate is used as an important raw material and participates in the manufacture of electronic components. It can be used for:
Lubrication and adhesives: In the electronic manufacturing process, tributyl borate is sometimes required as a lubricant or adhesive to ensure high-precision processing and assembly.

Packaging

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

Tributyl borate CAS 688-74-4-package

4-Cyanophenol CAS 767-00-0

CAS:767-00-0
MF:C7H5NO
MW:119.12
EINECS:212-175-2
Synonyms:p-hydroxy benzonitrile,p-cyano phenol; 4-HYDROXYBENZONITRILE FOR SYNTHESIS; AKOS B004225; AKOS 217-25; 4-CYANOPHENOL

What is 4-Cyanophenol CAS 767-00-0?

4-Cyanophenol is acidic, slightly soluble in water, easily soluble in hot water, soluble in methanol, acetone, ether, chloroform and other organic solvents. 4-Cyanophenol is chemically stable, stored at room temperature and pressure, and cannot be placed together with strong oxidants. The pure product is a scaly white crystal with luster.

Specification

Item Specification
Melting point 110-113 °C(lit.)
Boiling point 146 °C / 2mmHg
Density 1.1871
Refractive index 1.5800
Water solubility slightly soluble
Acidity coefficient (pKa) 7.97(at 25℃)

Application

4-Cyanophenol is an intermediate of organophosphorus insecticides chloronitrile and phenylonitrile, and an intermediate of herbicide bromophenol. 4-Cyanophenol is an intermediate of liquid crystal materials, spices, etc.

Packaging

25kg/drum or according to customer requirements.

4-Cyanophenol-pack

Related keywords

CYANOPHENOL(4-); P-HYDROXYBENZONITRILE; p-Cyanolphenol.AKOS 217-25,4-CYANOPHENOL,CYANOPHENOL(4-),P-HYDROXYBENZONITRILE,p-Cyanolphenol.

CAS: 767-00-0
MF: C7H5NO

2-Cyanophenol CAS 611-20-1

CAS:611-20-1
MF:C7H5NO
MW:119.12
EINECS:210-259-3
Synonyms:2-Hydroxybenzonitrile,97+%; 2-CyanophenolSynonyMs:2-Hydroxybenzonitrile; O-hydroxybanzonitrile; O-HYDROXYBENZONITRILE; SALICYLICACIDNITRILE

What is 2-Cyanophenol CAS 611-20-1?

2-Cyanophenol is grayish white powdery solid, very pungent odor, a small amount can make people breathe affected, the smell is bitter; If a small amount of salicylonitrile is left open in the absence of ventilation, the smell can quickly spread throughout the room. 2-Cyanophenol has certain water solubility and is unstable to strong alkali and oxidant.

Specification

Item Specification
Melting point 92-95 °C (lit.)
Boiling point 149 °C/14 mmHg (lit.)
Density 1.1052
Vapor pressure 0.17Pa at 25℃
Refractive index 1.5372
Flash point 149°C/14mm
LogP 1.66 at 30℃
Acidity coefficient (pKa) 6.86(at 25℃)

Application

2-Cyanophenol can be used as a pharmaceutical intermediate to synthesize the treatment of hypertension and angina pectoris drug buniolol hydrochloride. 2-Cyanophenol as a pesticide intermediate, can be synthesized fungicide pyrimidin, but also can be synthesized a variety of spices and liquid crystal materials.

Packaging

25kg/drum or according to customer requirements.

2-Cyanophenol-packing

Related keywords

SALICYLONITRILE; 2-CYANOPHENOL(2-HYDROXYBENZONITRILE); O-HYDROXYBENZONITRIL.

CAS: 611-20-1
MF: C7H5NO

2,2-Bis(bromomethyl)propane CAS 3296-90-0

CAS:3296-90-0
MF:C5H10Br2O2
MW:261.94
EINECS:221-967-7
Synonyms:2,2-Dibromomethyl-1,3-propanediol; DIBROMONEOPENTYL GLYCOL(DBNPG); 3-Propanediol,2,2-bis(bromomethyl)-1; Dibromopentaerythritol; Emery 9336; FR 1138; Fr 522; fr1138

What is 2,2-Bis(bromomethyl)propane CAS 3296-90-0?

2, 2-BIS (bromomethyl)propane, a bromine derivative of pentaerythritol with bifunctional and symmetrical structure, is an important organic reagent and pharmaceutical intermediate. 2, 2-BIS (bromomethyl)propane has been widely used as a new brominated flame retardant.

Specification

Item Specification
Melting point 112-114 °C(lit.)
Boiling point 235°C
Density 1.8049
Vapor pressure 10 mm Hg ( 178 °C)
Refractive index 1.5120
LogP 1.08
Acidity coefficient (pKa) 13.57±0.10(Predicted)

Application

2, 2-BIS (bromomethyl)propane is a reactive flame retardant that can be used to achieve a more rigid flame retardant effect. 2, 2-BIS (bromomethyl)propane can be used as an intermediate in organic synthesis.

Packaging

25kg/drum or according to customer requirements.

2,2-Bis(bromomethyl)propane-package

Related keywords

Emery 9336,FR 1138,Fr 522,fr1138,FR-521,NCI-C55516.

CAS: 3296-90-0
MF: C5H10Br2O2

1-octadecene CAS 112-88-9

CAS: 112-88-9
Molecular Formula: C18H36
Molecular Weight: 252.48
EINECS: 204-012-9

Synonyms:α-Octadecylene; 1-OCTADECENE; 1-Octadecene, tech., 90% 1LT; 1-Octadecene [Standard Material for GC]; Gulftene 18; Linealene 18; NSC 66460; 1-Octadecene >=95.0% (GC)

What is 1-octadecene CAS 112-88-9?

1-octadecene CAS 112-88-9 is a long-chain alkene with many isomers that have different double bond positions. 1-OCTADECENE is one of many isomers, belonging to the alpha-olefin group, which is a relatively inexpensive solvent and is soluble with oleic acid. 1-octadecene can be used for the synthesis of colloidal quantum dots, but in the process, it can be replaced by a heat transfer fluid.

Specification

Item Specification
Melting point 14-16 °C(lit.)
Boiling point 179 °C15 mm Hg(lit.)
Density 0.789 g/mL at 25 °C(lit.)
Vapor pressure 1.3 hPa (20 °C)
Refractive index n20/D 1.444(lit.)
Flash point 300 °F
LogP 9.470 (est)

Application

1-OCTADECENE CAS 112-88-9 is a gas chromatographic contrast sample used in organic synthesis to produce surfactants, fragrances, barb, dyes and polymers. 1-OCTADECENE is used to prepare alkene-terminated alkyl silicon monolayers, nanocrystals, nanosheets and quantum dots.

Packaging

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

1-octadecene CAS 112-88-9-package

Lignin Alkalie CAS 8068-05-1

CAS:8068-05-1
MF:C30H25ClN6
MW:505.01
Synonyms:Eucalin; Indulin A; Indulin AG; Indulin AT 1369; Indulin ATR; KL 2; KL 2 (binder); KL 88

What is Lignin Alkalie CAS 8068-05-1?

Lignin Alkalie, one of the three main components of lignocellulose, is a biological polymer with a three-dimensional network structure and widely exists in woody tissues. Lignin Alkalie is the second largest biomass resource after cellulose and the only renewable aromatic raw material in nature.

Specification

Item Specification
Melting point 257℃
Solubility Soluble in water
Density 1.3 g/mL at 25 °C
PH 6.5 (25℃, 5%, aqueous solution)

Application

Lignin Alkalie can be used as a stabilizer for dye solutions, as a cement grinding aid, as a dispersant for insecticide and fungicide, as a stabilizer for clay or solid fuel water suspension, as a modifier for drilling mud, and as a corrosion and scale inhibitor for circulating condensate. Lignin Alkalie sulfonates can also be used as emulsifiers for petroleum, bitumen, wax, etc.

Packaging

25kg/drum or according to customer requirements.

Lignin Alkalie-pack

Related keywords

Indulin alcohol soluble,Indulin spirit soluble,Spirit induline,INDULIN AT.

CAS: 8068-05-1
MF: C30H25ClN6

Glycylglycine CAS 556-50-3

CAS: 556-50-3
Purity: 99%
Molecular Formula: C4H8N2O3
Molecular Weight: 132.12
EINECS: 209-127-8
Storage Period: 1 year

Synonym: (2-Amino-acetylamino)-aceticacid; [(Aminoacetyl)amino]acetic acid; DIGLYCINE; GLYCYLGLYCINE; GLY-GLY-OH; GLY-GLY; H-GLY-GLY-OH; Glycylglycine, Free Base

What is Glycylglycine CAS 556-50-3?

Glycylglycine is a white leaf-shaped crystal with a melting point of 260-262°C (decomposition). Its solubility in water at 25°C is 13.4 g/100 mL. It is easily soluble in hot water, poorly soluble in alcohol, and insoluble in ether.

Specification

Item Specification
Melting point 220-240 °C (dec.)
Boiling point 267.18°C
Density 1.5851
Vapor pressure 0.058Pa at 20-50℃
Refractive index 1.4880
LogP -0.92 at 25℃ and pH6
Acidity coefficient (pKa) 3.139(at 25℃)

Application

1.Food field

Seasoning: It has a certain umami taste and can be used as a food seasoning to enhance the flavor of food and improve the taste. Adding diGly peptide to condiments such as soy sauce and chicken essence can enhance the umami taste of the product and make it more rich and mellow.

Nutrient enhancer: DiGly peptide is a dipeptide composed of two glycine molecules, and glycine is one of the essential amino acids for the human body. Therefore, diGly peptide can be added to food as a nutritional enhancer to supplement the amino acids required by the human body and improve the nutritional value of food. Especially in some sports nutrition foods and special medical purpose formula foods, diGly peptide is widely used;

2.Cosmetic field

Skin protectant: DiGly peptide has antioxidant and moisturizing effects, which can protect the skin from free radical damage and reduce signs of skin aging. At the same time, it can also help the skin retain moisture, make the skin softer and smoother, and improve the elasticity and luster of the skin. Therefore, it is often added to skin care products such as creams, lotions, essences, etc.

Hair care agent: In hair care products, diGly peptide can play a role in repairing and protecting hair. It can penetrate into the hair fiber, enhance the toughness and strength of the hair, and reduce the phenomenon of hair breakage and split ends. In addition, diglycerin can also improve the glossiness of hair, making it smoother and easier to comb.

Packaging

25kg/drum or according to customer requirements.

Glycylglycine-packing

CETEARYL ALCOHOL CAS 8005-44-5

CAS:8005-44-5
MF:C16H34O
MW:242.4
EINECS:267-008-6
Synonyms:LANETTE AOK; CETYL ALCOHOL – STEARYL ALCOHOL; C16-C18 n-Hexadecyl-stearyl alcohol (mixed); CETOSTEARYLALCOHOL,NF; DEHYQUARTD

What is CETEARYL ALCOHOL CAS 8005-44-5?

CETEARYL ALCOHOL is a white pellet, flake or lump with a greasy taste and becomes a transparent oily liquid after melting. CETEARYL ALCOHOL is readily soluble in ethanol and almost insoluble in water.

Specification

Item Specification
Appearance 30℃ White bead
Colour Hazen ≤25
Acid Value mgKOH/g ≤0.05
Asponification ValuemgKOH/g ≤1.0
Lodine Value gi/100g ≤0.4

Application

CETEARYL ALCOHOL is an alcoholic organic matter, which can be used as pharmaceutical excipients, lubricants, emulsifiers and thickeners. CETEARYL ALCOHOL acts as a thickening agent in cosmetics, reducing the amount of surfactant needed to form a stable system.

Packaging

25kg/drum or according to customer requirements.

CETEARYL ALCOHOL-pack

Related keywords

hexadecan-1-ol,octadecan-1-ol; Cetearyl alcohol (1618 alcohol); Tego Alkanol 6855.

CAS: 8005-44-5
MF: C16H34O

Carbic anhydride CAS 129-64-6

CAS:129-64-6
MF:C9H8O3
MW:164.16
EINECS:204-957-7

Synonyms:2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enecarboxylicanhydride;cis-5-Norbornene-endo-2,3-dicarboxylic; (3aR,4S,7R,7aS)-rel-3a,4,7,7a-Tetrahydro-4,7-Methanoisobenzofuran-1,3-dione

What is Carbic anhydride CAS 129-64-6?

Carbic anhydride CAS 129-64-6 precipitated from petroleum ether is orthomorphic white columnar crystal with delixability and melting point 164 ~ 165℃. Slightly soluble in petroleum ether, soluble in benzene, toluene, acetone, carbon tetrachloride, chloroform, ethanol, ethyl acetate. When heated beyond its melting point, it is transformed into a cis-balanced mixture. It reacts with water to form the corresponding acid. It has an irritating effect on the skin mucosa.

Specification

Item Specification
Melting point 165-167 °C(lit.)
Boiling point 251.61°C
Density 1.08
Sensibility Moisture Sensitive
Refractive index 1.4365

Application

Carbic anhydride CAS 129-64-6 is mainly used as curing agent of epoxy resin, suitable for casting, laminating, powder molding and so on. The cured material has excellent weather resistance, heat resistance and electrical properties. The product can also be used as polyester resin, alkyd resin, plasticizer, stability, pesticide raw materials. Some derivatives and their uses are as follows: Diallyl norbornalate is used as a heat-resistant copulator for unsaturated polyesters. This is an excellent epoxy stabilizer of polyvinyl chloride, which can be obtained by esterification and epoxidation of decyl alcohol. The product is also used as a modifier of ureA-formaldehyde resin, melamine resin, rosin, rubber vulcanization modifier, resin plasticizer, surface activator, textile finishing penetrant.

Packaging

25kg/drum or according to customer requirements.

Carbic anhydride CAS 129-64-6-packing

Himic anhydride CAS 826-62-0

CAS:826-62-0
MF:C9H8O3
MW:164.16
EINECS:212-557-9
Synonyms:3,6’-Endomethylene-1,2,3,6-tet; ENDO-CIS-HIMICANHYDRIDE; ENDO-CIS-5-NORBORNENE-2,3-DICARBOXYLICANHYDRIDE; NADICANHYDRIDE

What is Himic anhydride CAS 826-62-0?

Himic anhydride, also known as cis-5-norbornene-2, 3-dihydride, has bicyclic structure and has two spatial isomers, inner and outer. Appearance is white columnar crystal, melting point >150℃, relative density: 1.417, soluble in benzene, toluene, acetone, chloroform, etc., deliquescence.

Specification

Item Specification
Melting point 165-167 °C(lit.)
Boiling point 251.61°C
Density 1.2132
Refractive index 1.5260
LogP -0.040 (est)

Application

Himic anhydride, as an important chemical material, has been widely used in organic synthesis as solvent, catalyst, manufacturing assistant, etc., and has excellent properties as a foaming catalyst for polyurethane plastics. Himic anhydride is used as hardener for hardened glass, intermediate for rubber softener, surface activator for plastics, wire, enamel, resin, insecticide, high boiling solvent, etc.

Packaging

25kg/drum or according to customer requirements.

Himic anhydride-pack

Related keywords

3,6-Endomethylenephthalicanhydride.; 5-NORBORNENE-2,3-DICARBOXYLICANHYDRIDE:NA; Nadicanhydrous; 5-NORBORNENE-2,3-DICARBOXYLICANHYDRIDE98%.

CAS: 826-62-0
MF: C9H8O3

Methylhexahydrophthalic anhydride CAS 25550-51-0

CAS:25550-51-0
MF:C9H12O3
MW:168.19
EINECS:247-094-1
Synonyms:VLOOKUP(C14,[1]Export!$D:$H,5,0); hexahydromethyl-1,3-Isobenzofurandione; Methylhexahydrophthalicanhydrid; 1.MethylHexahyd

What is Methylhexahydrophthalic anhydride CAS 25550-51-0?

Methylhexahydrophthalic anhydride is a colorless transparent liquid. Methylhexahydrophthalic anhydride has the formula C9H12O3 and the molecular weight 168.19. Methylhexahydrophthalic anhydride belongs to the class of thinners.

Specification

Item Specification
Boiling point 299℃[at 101 325 Pa]
Density 1.162
Vapor pressure 0.274Pa at 25℃
Refractive index 1.479Nd(25°C)
LogP 2.59 at 25℃
Acidity coefficient (pKa) 4.12[at 20 ℃]

Application

Methylhexahydrophthalic anhydride is an excellent organic solvent used in a wide range of applications, mainly as a solvent for oils and fats, as an extractant, as an electrolytic solvent for lithium batteries, as a chlorine-based solvent stabilizer, as a drug intermediate and as a raw material for copolyformaldehyde. Methylhexahydrophthalic anhydride can also be used as silk finishing agents and as a material for sealers.

Packaging

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

Methylhexahydrophthalic anhydride-pack

Related keywords

Hexahydromethylphthalsureanhydrid; methyl-1,2-cyclohexanedicarboxylicanhydridemixtureofisomers; 1,3-Isobenzofurandione,hexahydromethyl-; 1.MethylHexahydrophthalicAnhydride(MHHPA).

CAS: 25550-51-0
MF: C9H12O3

Aron Oxetane OXT 221 CAS 18934-00-4

CAS:18934-00-4
MF:C12H22O3
MW:214.3
EINECS:620-240-5
Synonyms:3-Ethyl-3[[(3-ethyloxetane-3-yl)methoxy]methyl]oxetane; 3,3′-(oxydiMethanediyl)bis(3-ethyloxetane); 3-Ethyl-3; AronOxetaneOXT221

What is Aron Oxetane OXT 221 CAS 18934-00-4?

Aron Oxetane OXT 221 is a clear, colorless liquid with a molecular formula of C12H22O3 and a molecular weight of 214.3. Aron Oxetane OXT 221 belongs to the thinner category.

Specification

Item Specification
Boiling point 275℃
Density 0.992
Flash point 91℃

Application

Aron Oxetane OXT 221 is mainly used in UV polymerization, synthesis of coatings and resins. Aron Oxetane OXT 221 is a UV-curable monomer material that can be used in UV inks, UV coatings and UV adhesives. Aron Oxetane OXT 221 can be used as a raw material for other UV-curable monomers, and its properties and functions are equivalent to OXT-221.

Packaging

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

Aron Oxetane OXT 221-pack

Related keywords

Di[1-ethyl-(3-oxetanyl)methyl]ether; Oxetane,3,3′-(oxydimethylene)bis[3-ethyl-(8CI); Oxetane,3,3′-[oxybis(methylene)]bis[3-ethyl-; OXT221.

CAS: 18934-00-4
MF: C12H22O3

3-Ethyl-3-oxetanemethanol CAS 3047-32-3

CAS:3047-32-3
MF:C6H12O2
MW:116.16
EINECS:221-254-0
Synonyms:2-HYDROXYMETHYL-2-ETHYL-1,3-EPOXYPROPANE; 3-ETHYL-3-OXETANEMETHANOL; 3-ETHYL-3-HYDROXYMETHYLOXETANE

What is 3-Ethyl-3-oxetanemethanol CAS 3047-32-3?

3-Ethyl-3-oxetanemethanol is a colorless transparent liquid with a molecular formula of C6H12O2 and a molecular weight of 116.16. 3-Ethyl-3-oxetanemethanol belongs to the category of diluent. 3-Ethyl-3-oxetanemethanol is a UV-curable monomer material.

Specification

Item Specification
Boiling point 96 °C/4 mmHg (lit.)
Density 1.019 g/mL at 25 °C (lit.)
Vapor pressure 3.1Pa at 25℃
Refractive index n20/D 1.453(lit.)
Flash point 227 °F
LogP 0.6 at 25℃
Acidity coefficient (pKa) 14.58±0.10(Predicted)

Application

3-Ethyl-3-oxetanemethanol is mainly used in UV polymerization, coatings and resin synthesis. 3-Ethyl-3-oxetanemethanol is a UV-curable monomer material that can be used in UV inks, UV coatings and UV adhesives. 3-Ethyl-3-oxetanemethanol can be used as a raw material for other UV-cured monomers, and its properties and functions are equivalent to OXT-101.

Packaging

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

3-Ethyl-3-oxetanemethano-pack

Related keywords

3-HYDROXYMETHYL-3-ETHYLOXETANE; Trimethylolpropaneoxetane,TMPO; 3-Ethyl-(hydroxymethyl)oxetane; Trimethylolpropaneoxetane; 3-ethyl-3-oxetanemethano.

CAS: 3047-32-3
MF: C6H12O2

Trimethylolpropane triglycidyl ether CAS 30499-70-8

CAS:30499-70-8
MF:C9H19ClO4
MW:226.7
EINECS:222-384-0
Synonyms:TRIMETHYLOLPROPANETRIGLYCIDYLETHER; 1,3-Propanediol,2-ethyl-2-(hydroxymethyl)-,polymerwith(chloromethyl)oxirane; Trimethylolpropane,(chloromethyl)oxiranepolymer

What is Trimethylolpropane triglycidyl ether CAS 30499-70-8?

Trimethylolpropane triglycidyl ether is a clear, colorless liquid. Trimethylolpropane triglycidyl ether has the formula C9H19ClO4 and the molecular weight 226.7. Trimethylolpropane triglycidyl ether is a diluent.

Specification

Item Specification
Density 1.157 g/mL at 25 °C (lit.)
Refractive index n20/D 1.477(lit.)
Flash point >230 °F

Application

Trimethylol propane triglycidyl ether is used to prepare pharmaceutical filler complexes.

Packaging

25kg/drum or according to customer requirements.

Trimethylolpropane triglycidyl ether-packing

Related keywords

1,1,1-Trimethylolpropanetriglycidyletherhomopolymer; TrihydroxyMethylpropanetriglycidylether; 2,2′-(((2-ethyl-2-((oxiran-2-ylMethoxy)Methyl)propane-1,3-diyl)bis(oxy))bis(Methylene))bis(oxirane); TrimethylolPropaneTriglycidylEther(Tmpeg);3-epoxypropoxy)methyl]butane.

CAS: 30499-70-8
MF: C9H19ClO4

Pentaerythritol glycidyl ether CAS 3126-63-4

CAS:3126-63-4
MF:C17H28O8
MW:360.4
EINECS:221-507-5
Synonyms:1,3-bis(2,3-epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]propane; PENTAERYTHRITOL,TETRAGLYCIDYLETHER; Pentaerythritolglycidylether

What is Pentaerythritol glycidyl ether CAS 3126-63-4?

Pentaerythritol glycidyl ether is a light yellow liquid in its form. The molecular formula of Pentaerythritol glycidyl ether is C17H28O8 with a molecular weight of 360.4. Pentaerythritol glycidyl ether belongs to the category of diluent.

Specification

Item Specification
Boiling point 412.43°C
Density 1.2029
Refractive index 1.4430

Application

Pentaerythritol glycidyl ether is mainly used in coatings, composites, adhesives and electronics industries.

Packaging

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

Pentaerythritol glycidyl ether-pack

Related keywords

1,3-Bis(oxiranylmethoxy)-2,2-bis(oxiranylmethoxymethyl)propane; 2,2′-[[2,2-Bis(oxiran-2-ylmethoxymethyl)-1,3-propanediyl]bis(oxymethylene)]bisoxirane.

CAS: 3126-63-4
MF: C17H28O8

Triethyleneglycol divinyl ether CAS 765-12-8

CAS:765-12-8
MF:C10H18O4
MW:202.25
EINECS:402-600-1
Synonyms:Brn1768098; Tri(ethyleneglycol)divinylether98%; TriethyleneGlycolDivinylEther(stabilizedwithKOH); Triethyleneglycoldiethyleneglycolether; TRI(ETHYLENEGLYCOL)DIVINYLETHER

What is Triethyleneglycol divinyl ether CAS 765-12-8?

Triethyleneglycol divinyl ether is a colorless transparent liquid in its form. Triethyleneglycol divinyl ether has a molecular formula of C10H18O4 and a molecular weight of 202.25. Triethyleneglycol divinyl ether belongs to the thinner category.

Specification

Item Specification
Boiling point 120-126 °C18 mm Hg(lit.)
Density 0.99 g/mL at 25 °C(lit.)
Vapor pressure 20 mm Hg ( 137 °C)
Refractive index n20/D 1.453(lit.)
Flash point >230 °F

Application

Triethyleneglycol divinyl ether is a reactive diluent suitable for UV and peroxide cured adhesives and sealants. Triethyleneglycol divinyl ether is  a component of sulfur-based sealant compounds. It can be used as cross-linking agent in the production of polyacrylate ion exchange resin.

Packaging

Usually packed in 190kg/drum, and also can be do customized package.

Triethyleneglycol divinyl ether-pack

Related keywords

DIVINYLTRIETHYLENEGLYCOLDIETHER; 3,6,9,12-Tetraoxatetradeca-1,13-diene; divinyletheroftriethyleneglycol.

CAS: 765-12-8
MF: C10H18O4

Diethylene glycol divinyl ether CAS 764-99-8

CAS:764-99-8
MF:C8H14O3
MW:158.2
EINECS:212-133-3
Synonyms:1-(2-[2-(Vinyloxy)ethoxy]ethoxy)ethylene; 1,1-[oxybis(2,1-ethanediyloxy)bis]ethene; 1,1’-[oxybis(2,1-ethanediyloxy)]bis-ethen

What is Diethylene glycol divinyl ether CAS 764-99-8?

Diethylene glycol divinyl ether is a colorless transparent liquid with a molecular formula of C8H14O3 and a molecular weight of 158.2. Diethylene glycol divinyl ether belongs to the class of diluents.

Specification

Item Specification
Melting point -21°C
Boiling point 198-199 °C (lit.)
Density 0.968 g/mL at 25 °C (lit.)
Vapor pressure 17Pa at 20℃
Refractive index n20/D 1.446(lit.)
Flash point 160 °F
LogP 1.8 at 23℃

Application

Diethylene glycol divinyl ether is mainly used for the synthesis of intermediate ethers in materials.

Packaging

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

Diethylene glycol divinyl ether-pack

Related keywords

3,6,9-Trioxaundeca-1,10-diene; Divinyletherdiethylenglykolu; Divinylcarbitol; divinyletherdiethylenglykolu; Dvedeg.

CAS: 764-99-8
MF: C8H14O3

Di(ethylene glycol) vinyl ether CAS 929-37-3 Cheap Price

CAS:929-37-3
Molecular Formula:C6H12O3
Molecular Weight:132.16
EINECS:618-888-9

Synonyms:VinylCarbitol2-(2-Vinyloxyethoxy)ethanol; DiethyleneGlycolMonovinylEtherEthanol,2-[2-(ethenyloxy)ethoxy]-; Degmve; VINYLCARBITOL

What is Di(ethylene glycol) vinyl ether CAS 929-37-3?

Di(ethylene glycol) vinyl ether is a colorless transparent liquid with molecular formula C6H12O3 and molecular weight 123.16. Di(ethylene glycol) vinyl ether is a diluent.Di(ethylene glycol) vinyl ether has ether bonds, double bonds and hydroxyl groups. It is an organic synthesis intermediate and functional polymerization monomer. It can be used in the polymerization reaction of various unsaturated systems such as fluorocarbon, UV coatings, inks, adhesives, etc.

Specification

Item Specification
Melting point -50.3°C
Boiling point 196 °C(lit.)
Density 0.968 g/mL at 25 °C(lit.)
Specific gravity 1.45
Refractive index n20/D 1.448(lit.)
Flash point 181 °F

Application

Di(ethylene glycol) monovinyl ether is a widely used green and environmentally friendly chemical due to its special structure. It is mainly used as a starter for synthesizing a new generation of high-performance concrete water reducers. It can also be used in high-end coatings, medical materials, microelectronics, aerospace and other fields.

Packaging

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

Di(ethylene glycol) vinyl ether CAS 929-37-3-PACKAGE

3-Cyclohexene-1-methanol CAS 1679-51-2

CAS:1679-51-2
MF:C7H12O
MW:112.17
EINECS:216-847-6
Synonyms:1,2,3,6-TETRAHYDROBENZYLALCOHOL; RARECHEMALBD0004; cyclohex-3-ene-1-methanol; 1,2,5,6-Tetrahydrobenzylalcohol

What is 3-Cyclohexene-1-methanol CAS 1679-51-2?

3-Cyclohexene-1-methanol is a colorless transparent liquid with the molecular formula C7H12O and molecular weight 112.17. 3-Cyclohexene-1-methanol belongs to epoxy resin.

Specification

Item Specification
Boiling point 190-192 °C (lit.) 80-85 °C/18 mmHg (lit.)
Density 0.961 g/mL at 25 °C (lit.)
Refractive index n20/D 1.484(lit.)
Flash point 169 °F
LogP 1.500 (est)
Acidity coefficient (pKa) 15.20±0.10(Predicted)

Application

3-Cyclohexene-1-methanol is widely used in important organic intermediates and pharmaceutical intermediates.

Packaging

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

Cyclohexene-1-methanol-pack

Related keywords

4-(HYDROXYMETHYL)-1-CYCLOHEXENE; CYCLOHEX-3-EN-1-YLMETHANOL; 1,2,3,6-Tetrahydrobenzylalcohol,Cyclohexen-4-ylmethanol; 3-Cyclohexene-1-carbinol.

CAS: 1679-51-2
MF: C7H12O

Syna Epoxy 60 (ERLX4360) CAS 20249-12-1

CAS:20249-12-1
MF:C22H32O6
MW:392.49
Synonyms:1,4-Cyclohexanedimethanolbis(3,4-epoxycyclohexanecarboxylate);7-Oxabicyclo[4.1.0]heptane-3-carboxylicacid,3,3′-[1,4-cyclohexanediylbis(methylene)]ester; SynaEpoxy60(ERLX4360)

What is Syna Epoxy 60 (ERLX4360) CAS 20249-12-1?

Syna Epoxy 60 (ERLX4360) is a colorless liquid with a molecular formula of C22H32O6 and a molecular weight of 392.49. Syna Epoxy 60 (ERLX4360) is an alicyclic epoxy resin.

Specification

Item Specification
EEW (g/mol) 200-220
Boiling point 504.3±35.0 °C
Density 1.203

Application

Syna Epoxy 60 (ERLX4360) is mainly used for cationic curing resin raw materials (varnish, ink, adhesive, light curing molding products), electronic and electrical castables, high temperature adhesives and special high temperature resistant materials.

Packaging

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

Syna Epoxy 60 (ERLX4360)-pack

Related keywords

1,4-Cyclohexanedimethanolbis(3,4-epoxycyclohexanecarboxylat…; Cyclohexane-1,4-diylbis(methylene)bis(7-oxabicyclo[4.1.0]Heptane-3-carboxylate).

CAS: 20249-12-1
MF: C22H32O6

Poly[2-(3,4-epoxy)cyclohexyl-5,5-spiro(3,4-epoxy)cyclohexane-m-dioxane] CAS 64034-70-4

CAS:64034-70-4
MF:C15H22O4
Synonyms:Spiro(1,3-dioxane-5,3′-(7)oxabicyclo(4.1.0)heptane),2-(7-oxabicyclo(4.1.0)hept-3-yl)-,homopolymer; Poly[2-(3,4-epoxy)cyclohexyl-5,5-spiro(3,4-epoxy)cyclohexane-m-dioxane]; Spiro[1,3-dioxane-5,3′-[7]oxabicyclo[4.1.0]heptane],2-(7-oxa…

What is Poly[2-(3,4-epoxy)cyclohexyl-5,5-spiro(3,4-epoxy)cyclohexane-m-dioxane] CAS 64034-70-4?

Poly[2-(3,4-epoxy) Cyclohexyl-5,5-spiro(3,4-epoxy)cyclohexane-m-dioxane] is a colorless liquid with the formula C15H22O4 and is an alicyclic epoxy resin.

Specification

Item Specification
EEW (g/mol) 130-160
APHA Color 100 max
 Viscosity (mPa·s/25°C) 10000~40000

Application

Poly[2-(3,4-epoxy) cyclohexane-m-dioxane] is mainly used for cationic curing resin raw materials (varnish, ink, adhesive, light curing molding products). Electronic and electrical castable, high temperature adhesive, high temperature resistant coating, special high temperature resistant material, special performance composite material.

Packaging

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

Poly[2-(3,4-epoxy)cyclohexyl-5,5-spiro(3,4-epoxy)cyclohexane-m-dioxane]-pack

Related keywords

Poly[2-(3,4-epoxy)cyclohexyl-5,5-spiro(3,4-epoxy)cyclohexane-m-dioxane]; Spiro[1,3-dioxane-5,3′-[7]oxabicyclo[4.1.0]heptane],2-(7-oxa…

CAS: 64034-70-4
MF: C15H22O4

4,4′-Methylenebis(N,N-diglycidylaniline) CAS 28768-32-3

CAS:28768-32-3
MF:C25H30N2O4
MW:422.52
EINECS:249-204-3
Synonyms:4,4’-Methylenebis(diglycidylaniline); n,n’-(methylenedi-4,1-phenylene)bis[n-(oxiranylmethyl)-oxiranemethanamin

What is 4,4′-Methylenebis(N,N-diglycidylaniline) CAS 28768-32-3?

As the matrix resin of fiber composites, 4,4′-Methylenebis(N,N-diglycidylaniline) has long pot life, excellent fiber impregnation, and good processability.In addition, 4,4′-Methylenebis(N,N-diglycidylaniline) has excellent corrosion resistance, chemical resistance, and weather resistance, high bonding strength, and good mechanical properties.

Specification

Item Specification
Boiling point 619.3±35.0 °C
Density 1.15 g/mL at 25 °C
Vapor pressure 0Pa at 24.85℃
Refractive index n20/D 1.601(lit.)
Flash point >230 °F
LogP 2.12 at 22℃
Acidity coefficient (pKa) 4.58±0.50

Application

4,4′-Methylenebis(N,N-diglycidylaniline) is applicable for filament winding, pultrusion molding, RTM molding, and other molding processes.4,4′-Methylenebis(N,N-diglycidylaniline) can be widely used in composite resin, high-temperature resistant adhesive, automobile lightweight, communication cable, military aerospace, rail transit, sports equipment, coating corrosion resistance, and other fields.

Packaging

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

4,4'-Methylenebis(N,N-diglycidylaniline)-pack

Related keywords

4,4′-METHYLENEBIS(N,N-DIGLYCIDYLANILINE); tetraglycidyl-4,4’-methylenedianiline; 4,4′-methylenebis[N,N-bis(2,3-epoxypropyl)aniline]; Oxiranemethanamine,N,N-(methylenedi-4,1-phenylene)bisN-(oxiranylmethyl)-; 4,4′-Methylenbis(N,N-bis(2,3-epoxypropyl)anilin).

CAS: 28768-32-3
MF: C25H30N2O4

Esmolol Impurity 47 CAS 5026-74-4

CAS: 5026-74-4
Purity: 99%
Molecular Formula: C15H19NO4
Molecular Weight: 277.32
EINECS: 225-716-2
Storage Period: 1 year

Synonym: N,N-DIGLYCIDYL-4-GLYCIDYLOXYANILINE; N-[4-(oxiranylmethoxy)phenyl]-N-(oxiranylmethyl)-Oxiranemethanamine; p-(Diglycidylamino)phenylglycidylether; p-Aminophenoltriglycidylether; tk12759; p-(2,3-epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline; 4GLYCIDYLOXYNNDIGLYCIDYLANILINE

What is Esmolol Impurity 47 CAS 5026-74-4?

As a typical special glycidyl amine epoxy resin, Esmolol Impurity 47 has the characteristics of low viscosity, low shrinkage, and high-temperature resistance.   Its molecular structure contains three epoxy groups and a heat-resistant benzene ring, thus, the cured product has high crosslinking density and high heat resistance.

Specification

Item Specification
Boiling point 420.18°C
Density 1.22 g/mL at 25 °C
Vapor pressure 0Pa at 25℃
Refractive index n20/D 1.567(lit.)
Flash point >230 °F
LogP 0.871
Acidity coefficient (pKa) 4.78±0.50

Application

Now Esmolol Impurity 47 is mainly used in embedment pouring, high temperature resistant adhesive, carbon fiber, and glass fiber, especially in the fields of pultrusion composite products.

Packaging

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

Esmolol Impurity 47-pack

4,5-epoxytetrahydrophthalic acid diglycidylester CAS 25293-64-5

CAS:25293-64-5
MF:C14H18O7
MW:298.29
Synonyms:4,5-Epoxycyclohexane-1,2-dicarboxylicaciddiglycidylester; Diglycidyl4,5-epoxycyclohexane-1,2-dicarboxylate; Diglycidyl7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate; 4,5-epoxytetrahydrophthalicaciddiglycidylester

What is 4,5-epoxytetrahydrophthalic acid diglycidylester CAS 25293-64-5?

4, 5-Epoxytetrahydrophthalic acid diglycidylester is a three-functional epoxy resin containing two glycidylester groups and one cyclic aliphatic epoxy group. Additional cycloaliphatic epoxides increase crosslinking density and heat resistance. Different from other cyclic aliphatic epoxy resins which are limited by curing agents, 4, 5-Epoxytetrahydrophthalic acid diglycidylester can almost produce higher reactivity with ordinary epoxy curing agents due to the interaction between epoxy groups, and its cured products have excellent comprehensive properties.

Specification

Item Specification
Boiling point 447.4±45.0 °C(Predicted)
Density 1.406
Epoxy equivalent (g / eq) 110-130
Viscosity (mpa.s/25℃) 3000-5000
Chroma 100 APHA max

Application

4,5-epoxytetrahydrophthalic acid diglycidylester is suitable for the production of adhesives, composites and electrical insulation materials. 4,5-epoxytetrahydrophthalic acid diglycidylester is used in electronics and electricity, power insulation, national defense and military industry, medical care and sports equipment.

Packaging

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

,5-epoxytetrahydrophthalic acid diglycidylester-pack

Related keywords

Diglycidyl4,5-epoxycyclohexane-1,2-dicarboxylate(S-186); Bis(oxiran-2-ylmethyl)7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate; 7-Oxabicyclo[4.1.0]heptane-3,4-dicarboxylicacid,3,4-bis(2-oxiranylmethyl)ester; 4,5-EPOXYTETRAHYDROPHTHALICACIDDIGLYCIDYLESTER/25293-64-5.

CAS: 25293-64-5
MF: C14H18O7

3,3′-Bi-7-oxabicyclo[4.1.0]heptane CAS 37777-16-5

CAS:37777-16-5
MF:C12H18O2
MW:194.27
Synonyms:3,3′-Bi-7-oxabicyclo[4.1.0]heptane; 4-(7-oxabicyclo[4.1.0]heptan-4-yl)-7-oxabicyclo[4.1.0]heptane; (3,4,3′,4′-dicycloxyl)bicyclohexane

What is 3,3′-Bi-7-oxabicyclo[4.1.0]heptane CAS 37777-16-5?

3,3′-Bi-7-oxabicyclo[4.1.0]heptane has very low viscosity and strong dilution capacity. 3,3′-Bi-7-oxabicyclo[4.1.0]heptane is suitable for high filling systems. When the addition of more than 20% in the formula, there will be a significant dilution effect.

Specification

Item Specification
Content(%) 95.0 min
Epoxy equivalent (g / eq) 100~110
Viscosity (mpa.s/25℃) 50~70
Chroma 50 APHA max
Water(%) 0.10 max
Acidity(%) 0.10 max

Application

3,3′-Bi-7-oxabicyclo[4.1.0]heptane is widely used in composite materials, electrical insulation materials, electronic embedded materials (semiconductor sealant, LED packaging adhesive and base filler adhesive), cationic curing resin raw materials (varnishes, inks, adhesives, UV curing formed products) and other fields.

Packaging

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

3,3'-Bi-7-oxabicyclo[4.1.0]heptane-pack

Related keywords

4-(7-oxabicyclo[4.1.0]heptan-4-yl)-7-oxabicyclo[4.1.0]heptane,CAS 37777-16-5.

CAS: 37777-16-5
MF: C12H18O2

Bicyclononadiene diepoxide CAS 2886-89-7

CAS:2886-89-7
MF:C9H12O2
MW:152.19
EINECS:219-207-4
Synonyms:1,2:5,6-Diepoxyhexahydroindane; octahydro-1aH-indeno[1,2-b:5,6-b’]bis(oxirene); Bicyclononadiene diepoxide; Octahydro-2H-indeno[1,2-b:5,6-b’]bisoxirene.

What is Bicyclononadiene diepoxide CAS 2886-89-7?

As a special epoxy resin, Bicyclononadiene diepoxide is characterized by a saturated bicyclic aliphatic epoxy structure with no ester bonds, small molecular weight, and extremely low halogen content. Therefore, the cured product has the characteristics of high crosslinking density, strong rigidity, high heat resistance, high weather resistance, UV resistance, low water absorption, good electrical insulation and so on.

Specification

Item Specification
Boiling point 234.66°C
Density 1.0505
Refractive index 1.4522
Content(%) 95.0 min
Epoxy equivalent (g / eq) 70~100
Viscosity (mpa.s/25℃) 10~30
Chroma 50 APHA max

Application

Bicyclononadiene Diepoxide has a very low viscosity, convenient operation, good dilution, and excellent miscibility with other resins. Bicyclononadiene diepoxide is used as an epoxy active diluent. It can be used as epoxy active diluent.

Packaging

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

Bicyclononadiene diepoxide-pack

Related keywords

2H-Indeno[1,2-b:5,6-b’]bisoxirene, octahydro-; Bicyclononadiene diepoxide; CAS 2886-89-7.

CAS: 2886-89-7
MF: C9H12O2

Dicyclopentadiene diepoxide CAS 81-21-0

CAS:81-21-0
MF:C10H12O2
MW:164.2
EINECS:201-334-1
Synonyms:Bicyelopentadienedioxide; BICYCLOPENTADIENEDIEPOXIDE; DICYCLOPENTADIENEDIEPOXIDE; DICYCLOPENTADIENEDIOXIDE

What is Dicyclopentadiene diepoxide CAS 81-21-0?

Dicyclopentadiene diepoxide is an organic intermediate that can be prepared from dicyclopentadiene by oxidation of hydrogen peroxide or other peroxides. Dicyclopentadiene diepoxide is flammable and produces irritating smoke when burned. Dicyclopentadiene diepoxide is a colorless transparent liquid, and the molecular formula of Dicyclopentadiene diepoxide is C10H12O2.

Specification

Item Specification
Melting point 185-189 °C(lit.)
Boiling point 120°C 10mm
Density 1,331 g/cm3
Vapor pressure 1.5460
Flash point 120°C/10mm subl.

Application

Dicyclopentadiene diepoxide can be used to make paint, the paint can be used for heat resistant, wear resistant car primer.

Packaging

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

Dicyclopentadiene diepoxide-pack

Related keywords

DICYCLOPENTADIENEDIOXIDE,97%,MIXTURE; Dicyclopentadienediepoxide,99%; 2,4-Methano-2H-indeno1,2-b:5,6-bbisoxirene,octahydro-.

CAS: 81-21-0
MF: C10H12O2

CINENE DIOXIDE CAS 96-08-2

CAS:96-08-2
MF:C10H16O2
MW:168.23
EINECS:202-475-1
Synonyms:CAJEPUTENEDIOXIDE; LIMONENEDIOXIDE;CINENEDIOXIDE; Dipentenedioxide; P-MENTHA-1,8-DIENEDIOXIDE; 1-METHYL-4-(2-METHYLOXIRANYL)-7-OXABICYCLO[4.1.0]HEPTANE

What is CINENE DIOXIDE CAS 96-08-2?

CINENE DIOXIDE is an intermediate in epoxy resins. The molecular formula of the DIOXIDE level is C10H16O2 and the molecular weight of the DIOXIDE level is 168.23.

Specification

Item Specification
Boiling point 237.18°C
Density 0.9607
Refractive index 1.4480
LogP 0.663 (est)

Application

CINENE DIOXIDE is an intermediate in epoxy resins. CINENE DIOXIDE is mainly used as a coating for food packaging materials. CINENE DIOXIDE is also used in light modeling to make medical models. CINENE DIOXIDE is also used in electronic material intermediates, automotive primers and high-voltage cables.

Packaging

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

CINENE DIOXIDE-package

Related keywords

1-METHYL-4-(1-METHYLEPOXYETHYL)-7-OXABICYCLO[4.1.0]HEPTANE; 1,2,8,9-Diepoxylimonene.

CAS: 96-08-2
MF: C10H16O2

4-Vinylcyclohexene dioxide CAS 106-87-6

CAS:106-87-6
MF:C8H12O2
MW:140.18
EINECS:203-437-7
Synonyms:1-EPOXYETHYL-3.4-EPOXYCYCLOHEXANE; 3-(epoxyethyl)-7-oxabicyclo(4.1.0)heptan; 3-epoxyethyl-7-oxabicycloheptane

What is 4-Vinylcyclohexene dioxide CAS 106-87-6?

The molecular formula of the dioxide level is C8H12O2 and the molecular weight of the dioxide level is 140.18. The dioxide level of 4-Vinylcyclohexene is a source of a toxic compound, which is a source of heat and can explode in closed containers.

Specification

Item Specification
Melting point -55°C
Boiling point 230-232 °C(lit.)
Density 1.094 g/mL at 25 °C(lit.)
Refractive index n20/D 1.477(lit.)
Flash point 225 °F
Water solubility 154.7g/L(20 ºC)

Application

Vinyl cyclohexene dioxide (VCD) as an ovarian toxin can be used to study its toxicity. The mechanism of toxic effects of VCD on ovarian follicle and epithelial cell differentiation was studied.

Packaging

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

4-Vinylcyclohexene dioxide-package

Related keywords

3-oxiranyl-7-oxabicyclo(4.1.0)heChemicalbookptan; 3-oxiranyl-7-oxabicyclo(4.1.0)heptane; 3-oxiranyl-7-oxabicyclo(4.1.0)heptene; 3-oxiranyl-7-oxabicyclo[4.1.0]heptan;Vinylcyclohexenedioxid.

CAS: 106-87-6
MF: C8H12O2

Epoxide 101 CAS 106-86-5

CAS:106-86-5
MF:C8H12O
MW:124.18
EINECS:203-436-1
Synonyms:1,2-EPOXY-4-VINYLCYCLOHEXANE; 3-VINYL-7-OXABICYCLO[4.1.0]HEPTANE; 3-ETHENYL-7-OXABICYCLO[4.1.0]HEPTANE; 4-VINYL-1-CYCLOHEXENE1,2-EPOXIDE

What is Epoxide 101 CAS 106-86-5?

Epoxide 101 is a colorless liquid, Epoxide 101 has a molecular formula of C8H12O, and Epoxide 101 has a molecular weight of 124.18. Epoxide 101 itself has an extremely low viscosity, low halogen content, and contains both carbon-carbon double bonds and epoxy groups.

Specification

Item Specification
Melting point -100°C(lit.)
Boiling point 169 °C(lit.)
Density 0.952 g/mL at 25 °C(lit.)
Refractive index n20/D 1.469(lit.)
Flash point 115 °F

Application

Epoxide 101 is equivalent to CEL2000, which is used for addition polymerization of light-emitting materials, electronic chip packaging agent, sealant, coupling agent, silicone synthesis, microelectronics and so on.

Packaging

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

Epoxide 101-pack

Related keywords

4-Vinyl-1,2-epoxycyclohexane; 4-Vinylcyclohexane1,2-epoxide; 4-Vinylcyclohexanemonoepoxide; 4-vinylcyclohexane,1,2-epoxide.

CAS: 106-86-5
MF: C8H12O

3,4-Epoxycyclohexylmethyl acrylate CAS 64630-63-3

CAS:64630-63-3
MF:C10H14O3
MW:182.22
Synonyms:3,4-Epoxycyclohexylmethylacrylate; 2-Propenoicacid,7-oxabicyclo4.1.0hept-3-ylmethylester; 3,4-Epoxy-CycloheylMethyl-Acrylate; 7-Oxabicyclo[4.1.0]hept-3-ylmethylacrylate; 7-Oxabicyclo[4.Chemicalbook1.0]heptan-3-ylmethylacrylate

What is 3,4-Epoxycyclohexylmethyl acrylate CAS 64630-63-3?

3, 4-epoxycyclohexyl methyl acrylate has the characteristics of low viscosity, heat resistance, weather resistance and electrical insulation. 3, 4-Epoxy-cyclohexyl methyl acrylate due to the unsaturated bond of special epoxies and acrylates,3, 4-Epoxy-cyclohexyl methyl acrylate has the properties of epoxy and acrylic resins and can be cured with a variety of curing methods.

Specification

Item Specification
Boiling point 104 °C(Press: 2.4 Torr)
Density 1.101±0.06 g/cm3(Predicted)
Content(%) 95.0 min
Epoxy equivalent (g / eq) 175~195
Viscosity (mpa.s/25℃) 30 max
Chroma 30 APHA max
Water(%) 0.10 max

Application

3, 4-epoxycyclohexyl methyl acrylate can be used in varnish, ink, adhesive, light curing molding products, etc., and can also be widely used in active diluents, resin modifiers and adhesives.

Packaging

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

3,4-Epoxycyclohexylmethyl acrylate-pack

Related keywords

(3,4-Epoxycyclohexyl)methylAcrylate(stabilizedwithHQ); 7-oxabicyclo[4.1.0]hept-3-ylmethylprop-2-enoate; 7-oxabicyclo[4.1.0]heptan-4-ylmethylprop-2-enoate.

CAS: 64630-63-3
MF: C10H14O3

METHB CAS 82428-30-6

CAS:82428-30-6
MF:C11H16O3
MW:196.24
EINECS:688-147-2
Synonyms:3,4-Epoxycyclohexylmethylmethacrylate; Methacrylicacid7-oxabicyclo[4.1.0]hept-3-ylmethylester; Methacrylicacid(3,4-epoxycyclohexan-1-yl)methylester;

What is METHB CAS 82428-30-6?

METHB has low viscosity, good heat resistance, good weather resistance and electrical insulation. METHB is a light yellow liquid with the molecular formula C11H16O3.

Specification

Item Specification
Boiling point 275℃
Density 1.079
Vapor pressure 19-89hPa at 20-50℃
Flash point 110℃
LogP 2.4 at 20℃
Surface tension 48.8mN/m at 1g/L and 20℃

Application

METHB has low viscosity, good heat resistance, good weather resistance, and electrical insulation. It is mainly used for epoxy resin reactive diluent, electronic component pot-sealing, coatings, fiber reinforced composite materials, LED packaging, optical adhesives and light curing products, stabilizers, high-power molds, etc. METHB can also be used in adhesives for automotive and building materials, automotive coatings, and other insulating materials.

Packaging

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

UVR-6128-packing

Related keywords

METHB;METHB; 2-Propenoicacid,2-Methyl-,7-oxabicyclo[4.1.0]hept-3-ylMethylester; 3,4-Epoxycyclohexylmenthylmethacrylate; 3,4-EpoxycyclohexylmethylmethacrylateCOATDSpriceMSDSinstock.

CAS: 82428-30-6
MF: C11H16O3

CelloxideEHPE3150 CAS 244772-00-7

CAS:244772-00-7
MF:(C8H12O2)n.(C8H12O2)n.(C8H12O2)n.C6H14O3
EINECS:219-207-4
Synonyms:Poly[(2-oxiranyl)-1,2-cyclohexanediol]2-ethyl-2-(hydroxymethyl)-1,3-propanediolether(3:1); CycloaliphaticEpoxyResin; MixtureofTTA3150&TTA21(TTA3150CE)

What is CelloxideEHPE3150 CAS 244772-00-7?

TTA3150 has excellent transparency and high heat resistance when cured with methyl-hexahydrophthalic anhydride. The Tg of methyl tetrahydrophthalic anhydride curing is slightly lower and the color is yellowish. It should be noted that the color after curing is brown and translucent. It should be noted that the TGA data show that the thermal decomposition temperature of TTA3150 and MHHPA curing products is the highest, while the Tg of TTA3150 and MNA curing products is the highest, but the thermal decomposition temperature is the lowest.

Specification

Item Specification
Content(%) 95.0 min
Epoxy equivalent (g / eq) 170~200
Chroma 50 APHA max
Softening Point (℃) 70~90

Application

CelloxideEHPE3150 is widely used in composite materials, electrical insulation materials, electronic adhesives, powder coatings and other fields.

Packaging

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

UVR-6128-packing

Related keywords

Poly[(2-oxiranyl)-1,2-cyclohexanediol]2-ethyl-2-(hydroxChemicalbookymethyl)-1,3-propanediolether; QS3150; Poly[(2-oxiranyl)-1,2-cyclohexanediol]2-ethyl-2-(hydroxymethyl)-1,3-propanediolether(3; CelloxideEHPE3150; Poly[(2-oxiranyl)-1,2-cyclohexanediol]2-ethyl-2-(hydroxymet…

CAS: 244772-00-7
MF: (C8H12O2)n.(C8H12O2)n.(C8H12O2)n.C6H14O3

UVR-6128 CAS 3130-19-6

CAS:3130-19-6
MF:C20H30O6
MW:366.45
EINECS:221-518-5
Synonyms:hexanedioicacid,bis(7-oxabicyclo(4.1.0)hept-3-ylmethylester; Hexanedioicacid,bis(7-oxabicyclo[4.1.0]hept-3-ylmethyl)ester; Bis((3,4-epoxycyclohexyl)methyl)adipat; Adipicacidbis(3,4-epoxycyclohexane-1-ylmethyl)ester

What is UVR-6128 CAS 3130-19-6?

UVR-6128 (ERL-4299) is a high-purity 85% 1, 4-butadiol diglycidol ether, UVR-6128 (ERL-4299) is a colorless liquid in its form and is an excellent adhesive for electronics and building materials, automotive coatings, insulation materials and wind turbine blades.

Specification

Item Specification
Boiling point 457.21°C
Density 1.149 g/mL at 25 °C
Vapor pressure 0Pa at 25℃
Refractive index n20/D 1.493(lit.)
Flash point >230 °F
LogP 2.98 at 20℃

Application

UVR-6128 can be used as an intermediate of epoxy resin and a coating of food packaging materials. The UVR-6128 can also be used in light modeling, making medical models, electronic material intermediates, automotive primers, and high-voltage cables.

Packaging

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

UVR-6128-packing

Related keywords

Adipicacidbis(7Chemicalbook-oxabicyclo[4.1.0]heptan-3-ylmethyl)ester; Adipicacidbis[(7-oxabicyclo[4.1.0]heptane-3-yl)methyl]ester; Hexanedioicacidbis(7-oxabicyclo[4.1.0]heptane-3-ylmethyl)ester; Hexanedioicacidbis[(7-oxabicyclo[4.1.0]heptan-3-yl)methyl]ester.

CAS: 3130-19-6
MF: C20H30O6

Thaclear 3940 CAS 54686-97-4

CAS:54686-97-4
MF:C22H26O6
MW:386.44
EINECS:611-185-8
Synonyms:1,3:2,4-di-p-methylbenyliedenesorbitol; IRGACLEARDM; NucleatingAgent3940; Thaclear3940; IgraclearDM

What is Thaclear 3940 CAS 54686-97-4?

Thaclear 3940 is the second generation of sorbitol nucleating transparent agent and the polyolefin nucleating transparent agent largely produced and consumed in the current world.  Compared with all the other nucleating transparent agents, it is the most ideal one that can give the plastic products superior transparency, luster and other mechanical properties.

Specification

Item Specification
Melting point 255-262°C
Boiling point 602.853ºC at 760 mmHg
Density 1.516 g/cm3
Flash point 275.67ºC
LogP 2.55340

Application

Thaclear 3940 is a second generation sorbitol nucleating transparent agent that gives plastic products superior clarity, gloss and other mechanical properties. Thaclear 3940 nucleating transparent agent can improve the mechanical properties of the material. It is suitable for the production of plastic products, and is also widely used in the production of transparent polypropylene sheets and pipes. It can be used directly after dry mixing with polypropylene, and can also be made into 2.5~5% seed particles.

Packaging

25kg/drum or according to customer requirements.

Thaclear 3940 pack

Related keywords

D-GlucitoChemicalbookl,bis-O-(4-methylphenyl)methylene-; DI(4-TOLYLIDENE)SORBITOL; (1,3:2,4)-DIPARAMETHYLDIBENZYLIDENESORBITOL98%.

CAS: 54686-97-4
MF: C22H26O6

Mark NA-11 CAS 85209-91-2

CAS:85209-91-2
MF:C29H44NaO4P
MW:510.63
EINECS:286-344-4
Synonyms:12H-Dibenzo[d,g][1,3,2]dioxaphosphocin,2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-,6-oxide,sodiumsalt; 12h-dibenzol[d,g][1,3,2]dioxaphosphocin,2,4,8,10-tetrakis(1,1-dimethylethyl)-6

What is Mark NA-11 CAS 85209-91-2?

Nucleating agent refers to the functional chemical additives that can change part of the crystallization behavior, improve the transparency, rigidity, surface gloss, impact toughness and thermal deformation temperature of the product, shorten the molding cycle of the product, and improve the processing and application performance of the product.

Specification

Item Specification
Melting point >300°C
Density 1.18[at 20℃]
Vapor pressure 0.11Pa at 20℃
Water solubility 1.85g/L at 20℃
LogP 0.8 at 20℃
Acidity coefficient (pKa) 2.1[at 20 ℃]

Application

Nucleating agent is suitable for polyethylene, polypropylene and other incomplete crystalline plastics, by changing the crystallization behavior of the resin, accelerate the crystallization rate, increase the crystallization density and promote the grain size of the fine, to shorten the molding cycle, improve the product transparency, surface gloss, tensile strength, rigidity, thermal deformation temperature, impact resistance, creep resistance and other physical and mechanical properties of the new functional additives.

Packaging

25kg/drum or according to customer requirements.

Mark NA-11-pack

Related keywords

12h-dibenzol[d,g][1,3,2]dioxaphosphocin,2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-,6-oxide,sodiumsalt; -hydroxy-,6-oxide,sodiumsalt; SODIUM2,2′-METHYLENE-BIS(4,6-DI-TERT-BUTYLPHENYL)PHOSPHATE.

CAS: 85209-91-2
MF: C29H44NaO4P

Nucleating Agent N21 CAS 151841-65-5

CAS:151841-65-5
MF:C58H85AlO9P2
MW:1015.24
Synonyms:Bis(2,4,8,10-tetra-tert-butyl-6-hydroxy-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-oxide)aluminumhydroxide; aluminiumhydroxybis[2,2′-methylen-bis(4,6-di-tert-butylphenyl)phosphate]

What is Nucleating Agent N21 CAS 151841-65-5?

Nucleating Agent N21 is mainly used for polyolefins, which can effectively improve transparency and physical properties. Compared with conventional Nucleating agents, Nucleating Agent N21 has excellent performance even at low load. Nucleating Agent N21 is odorless.

Specification

Item Specification
Melting point ≥210℃
Volatile matter ≤0.50%
Appearance White powder

Application

Nucleating Agent N21 is a polymerization nucleating agent.

Packaging

25kg/drum or according to customer requirements.

Nucleating Agent N21-pack

Related keywords

ALUMINIUMHYDROXYBIS22METHYLENEBIS46DITERTBUTYLPHENYLPHOSPHATE; Bis(2,4,8,10-tetra-tert-butyl-6-hydroxy-12H-dibenzo[d,g][1.3.2]-dioxaphophosyn-6-oxide)aluminumhydroxide; NucleatingAgentN21; Aluminum,hydroxybis[2,4,8,10-tetrakis(1,1-dimethylethyl)-6-(hydroxy-.kappa.O)-12H-dibenzo[d,g][1,3,2]dioxaphosphocin6-oxidato]-; Nucleatingagent21.

CAS: 151841-65-5
MF: C58H85AlO9P2

Inhibitor 510 CAS 15305-07-4

CAS:15305-07-4
MF:C18H15AlN6O6
MW:438.34
EINECS:239-341-7

Synonyms:UV510; N-NITROSO-N-PHENYLHYDROXYLAMINEALUMINIUMSALT; n-nitroso-n-phenylhydroxylaminealuminumsalt; aluminiumN-nitrosophenylhydroxyamine

What is Inhibitor 510 CAS 15305-07-4?

N-nitroso-n-phenylhydroxylamine ammonium salt is an important analytical reagent, which can form water-insoluble precipitates with copper, iron, aluminum, titanium, etc., and can be extracted by chloroform, ethyl acetate and other organic solvents.

Specification

Item Specification
Melting point 167-170°C
Boiling point 168-170°C
Density 1.389[at 20℃]
Vapor pressure 0Pa at 20℃
Water solubility 280μg/L at 20℃

Application

N-nitroso-n-phenylhydroxylamine ammonium salt can be used as inhibitor and inhibitor of UV formula products, and the effect of polymerization inhibitor is better than that of traditional common polymerization inhibitor hydroquinone, p-methoxyphenol and other products, and can be used to extend the storage time of olefin resin. It is widely used in UV inks, UV coatings, UV adhesives, photoresists, unsaturated polyester resins, vinyl monomers and acrylate oligomers.

Packaging

25kg/drum or according to customer requirements.

Inhibitor 510-pack

JADEWIN BDDP CAS 21850-44-2

CAS:21850-44-2
MF:C21H20Br8O2
MW:943.61
EINECS:244-617-5
Synonyms:tetrabromo-bisphenol-a-bis(2,3-dibromopropaneether); JADEWINBDDP; 5,5′-(propane-2,2-diyl)bis(1,3-dibroMo-2-(2,3-dibroMopropoxy)benzene)

What is JADEWIN BDDP CAS 21850-44-2?

Octabromo ether, molecular formula C21H20O2Br8, molecular weight 934.26, melting point about 105℃, soluble in benzene, acetone, chloroform, insoluble in water alcohol, decomposition temperature 270℃, is the main product of tetrabromobisphenol A deep processing, flame retardants better. In the polymer flame retardant, octabromo ether belongs to the additive flame retardant, which is often used for the flame retardant of polypropylene, polyethylene, polybutene and many polyolefin copolymers.

Specification

Item Specification
Melting point 117°C
Boiling point 676.5±55.0 °C(Predicted)
Density 2.169±0.06 g/cm3(Predicted)
Vapor pressure 0.029Pa at 20℃
Water solubility 144ng/L at 20℃
LogP 7.2

Application

Octabromo ether is used as additive flame retardant for polypropylene, polyethylene, polybutene and many polyolefin copolymers, ABS resins, rubber, fibers and other polymer materials. Octabromo ether is a good flame retardant of olefin resin, mainly used in various grades of polypropylene fiber, styrene butadiene rubber, butadiene rubber and so on, flame retardant effect is remarkable.

Packaging

25kg/drum or according to customer requirements.

JADEWIN BDDP-pack

Related keywords

Bis(2,3-dibromopropoxy)tetrabromobisphenolA; Octaether; TetrabromobisphenolAbis(2,3-dibromopropylether)(BDDP); 2,2-BIS[4-(2,3-DIBROMOPROPOXY)-3,5-DIBROMOPHENYL]PROPANE; 2,2-BIS[3,5-DIBROMO-4-(2,3-DIBROMOPROPOXY)PHENYL]PROPANE.

CAS: 21850-44-2
MF: C21H20Br8O2

Flame retardant DDP CAS 63562-33-4

CAS:63562-33-4
MF:C17H15O6P
MW:346.27
EINECS:426-480-5
Synonyms:2-[[(6H-Dibenzo[c,e][1,2]oxaphosphorin6-oxide)-6-yl]methyl]butanedioicacid; 6-(2,3-Dicarboxypropyl)-6H-dibenz[c,e][1,2]oxaphosphorin6-oxide

What is Flame retardant DDP CAS 63562-33-4?

Flame retardant DDP is a white powder with low solubility in hydrocarbon and ketone solvents and is easily soluble in DMF, DMSO and other organic solvents. Flame retardant DDP has high melting point, good thermal stability and non-volatile type. The synthetic flame retardant slice can be drawn film, spun filament, strong dyeability, after multiple washing or dry cleaning, flame retardant performance does not migrate, does not decay. It has a long time flame retardant performance, and has the characteristics of low smoke density, good anti-droplet effect, and non-toxic smoke.

Specification

Item Specification
Melting point 191-192 °C
Boiling point 578.3±60.0 °C(Predicted)
Density 1.48±0.1 g/cm3(Predicted)
Vapor pressure 0.03-0.26Pa at 20-37.75℃
LogP 1.8 at 20℃
Acidity coefficient (pKa) 4.13±0.23(Predicted)

Application

Flame retardant DDP is an organophosphorus heterocyclic compound containing two hydroxyl groups. It is a halogen-free reactive flame retardant. Flame retardant DDP is mainly applied to the flame retardant treatment of high-end PET, nylon, epoxy resin, polyurethane, unsaturated polyester resin and other polymer materials, so as to achieve excellent flame retardant effect of the product.

Packaging

25kg/drum or according to customer requirements.

Flame retardant DDP-pack

Related keywords

6-(2,3-Dicarboxypropyl)6H-dibenzo[c,e][1,2]oxaphosphorin6-oxide; 9,10-Dihydro-10-(2,3-dicarboxypropyl)-9-oxa-10-phosphaphenanthrene10-oxide; [(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]butanedioicacid.

CAS: 63562-33-4
MF: C17H15O6P

ODOPB CAS 99208-50-1

CAS:99208-50-1
MF:C18H13O4P
MW:324.27
EINECS:619-409-6
Synonyms:10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phosphaphenantbrene-10-oxide; 9,10-dihydroxy-9-oxa-10-[2,3-di(2-hydroxyethoxycarbonyl)propyl]-phosphaphenanthrene-10-oxide

What is ODOPB CAS 99208-50-1?

ODOPB appearance is white or slightly yellow, can be partially dissolved in hot methanol, ethanol, toluene and other organic solvents, almost insoluble in water. ODOPB molecular formula C18H13O4P, molecular weight 324, melting point 247 ~ 253℃, with high thermal stability, for products that must meet the requirements of ROHS, synthesis of reactive flame retardant intermediates and so on.

Specification

Item Specification
Melting point 245-255 °C
Boiling point 592.9±60.0 °C(Predicted)
Density 1.49±0.1 g/cm3(Predicted)
Water solubility 1.15mg/L at 20℃
LogP 1.2 at 25℃
Acidity coefficient (pKa) 9.29±0.48(Predicted)

Application

Flame retardants are halogen-type flame retardants for the production of halogen-free flame retardant epoxy resins, flame retardants that can be used for packaging semiconductor materials, printed circuit boards, led light tubes, etc., for products that must meet rohs requirements, intermediates for synthesizing reactive flame retardants, etc.

Packaging

25kg/drum or according to customer requirements.

ODOPB-packing

Related keywords

10-(2,5-Dihydroxyphenyl)-10H-9-0xa-10-Phospha-phenanthrene-10-OChemicalbookxide; 2-(10H-9-Oxa-10-phospha-1-phenanthryl)hydroquinonephosphorusoxide; HCA-HQ; ODOPB; 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phosphaphenanthrene10-oxide; 10-(2,5-Dihydroxyphenyl)-9,10-dihydro-9-oxa-10-phosphaphenanthrene10-oxide.

CAS: 99208-50-1
MF: C18H13O4P

DOP CAS 35948-25-5

CAS:35948-25-5
MF:C12H9O2P
MW:216.17
EINECS:252-813-7
Synonyms:DOP; 10H-9-Oxa-10-phosphaphenanthrene10-oxide; 9H,10H-9-Oxa-10-phosphaphenanthrene-10-oxide; 9-Oxa-10-phospha-9,10-dihydrophenanthrene10-oxide

What is DOP CAS 35948-25-5?

9, 10-dihydro-9-oxaze-10-phosphame-10-oxide, also known as 9,10 ‑ dihydro-9 ‑ oxaze-10 ‑ phosphame-10 ‑ oxide (DOPO), is an important new reactive phosphorous flame retardant. The flame retardants synthesized from DOPO and its derivatives have the characteristics of high efficiency, halogen-free, smokeless, non-toxic, non-migration and long-lasting flame retardancy.

Specification

Item Specification
Melting point 119°C
Boiling point 399.7±25.0 °C(Predicted)
Water solubility 3.574g/L at 25℃
Vapor pressure 0.004Pa at 25℃
LogP 1.87

Application

DOPO can be used as a flame retardant of a variety of polymer materials, such as linear polyester, epoxy resin, bismaleimide, etc., and is widely used as a flame retardant of electronics, synthetic fibers, semiconductor packaging materials, etc. DOPO and its derivatives can also be used for chemical modification of polymer materials due to their special functions. In addition, DOPO can also be used as insecticide, fungicide, curing agent, antioxidant, stabilizer, photoinitiator, binder, blocking agent of harmful metal ions, pale agent of organic matter, UV absorber.

Packaging

25kg/drum or according to customer requirements.

DOP CAS 35948-25-5-package

Related keywords

PD-3710; 9,10-DIHYDRO-9-OXA-10-PHOSPAPHENANTHRENE-10-OXIDE(DOPO); 9,10-Dihydro-9-oxa-10-phosphaphenanthrene; 9,10-DIHYDRO-9-OXA-10-PHOSPAPHENANTHRENE-.

CAS: 35948-25-5
MF: C12H9O2P

Melamine cyanurate CAS 37640-57-6

CAS: 37640-57-6
Purity: 99%
Molecular Formula: C6H9N9O3
Molecular Weight: 255.2
EINECS: 253-575-7
Storace Perod: 2 years

Synonyms: MELAMINECYANURATE; 1,3,5-triazine-2,4,6(1h,3h,5h)-trione,compd.with1,3,5-triazine-2,4,6-triam; 1,3,5-triazine-2,4,6(1h,3h,5h)-trione,compd.with1,3,5-triazine-2,4,6-triamin; 1,3,5-TChemicalbookriazine-2,4,6(1H,3H,5H)-trione,compd.with1,3,5-triazine-2,4,6-triamine(1:1); FR-MC; Melaminecyanurate(1:1); MelamineCyanurate(MC); 2,4,6-triamino-s-triazincompd.withs-triazine-triol

What is Melamine cyanurate CAS 37640-57-6?

Melamine cyanuric CAS 37640-57-6 is a halogen-free flame retardant, also known as melamine cyanuric acid ester, the appearance of white crystalline powder, insoluble in water, soluble in ethanol, formaldehyde and other organic solvents; It is weakly acidic, can be well dispersed in oil medium, non-toxic, environmental protection, tasteless, stable at 300℃, 350℃ endothermic decomposition, sublimation. Melamine cyanuric acid is non-flammable, chemical properties are very stable, widely used in nylon, acrylic emulsion, polytetrafluoroethylene resin and other olefin resins as halogen-free flame retardant components.

Specification

ITEM STANDARD
Melamine Cyanurate% 99.54
Moisturet % 0.122
PH value 5.8
Gravity g/mL 0.660
Granular 8-18
Melamine (%) Not have
Cyanuric acid (%) 0.135

Application

Melamine cyanuric acid is widely used as halogen-free flame retardant in nylon, acrylic emulsion, polytetrafluoroethylene resin and other olefin resins. It is especially suitable for nylon 6 and nylon 66, which are two pure nylon, with good flame retardant effect, small processing smoke, and can easily achieve the flame retardant effect of UL94V-O level. It has the advantages of extremely low application cost, superior electrical properties, mechanical properties and coloring properties, and at the same time, it is used as a mixed additive to manufacture flame retardant masterbatch, due to its own good thermal stability and excellent balance between high efficiency flame retardant, so it has the advantage of easy processing.

Packaging

25kg /bag

Melamine cyanurate CAS 37640-57-6 package

Fluorescent Brightener 220 CAS 16470-24-9

CAS:16470-24-9
MF:C40H45N12NaO16S4
MW:1101.1
EINECS:240-521-2

Synonyms:3,5-triazin-2-yl)amino)–6-((4-sulfophenyl)amino)-tetrasodiumsalt; 3,5-triazin-2-yl]amino]–6-[(4-sulfophenyl)amino]-tetrasodiumsalt

What is Fluorescent Brightener 220 CAS 16470-24-9?

The fluorescent whitening agent BBU is a styrene-tetrasulfonic acid type fluorescent whitening agent with good water solubility and stable performance. It is not sensitive to hard water, does not react with reducing agents and oxidants, and Ca2+ and Mg2+ do not affect the whitening effect. It is suitable for brightening cotton fiber and viscose fiber.

Specification

Item Specification
Water solubility 10-650g/L at 20-26℃
Density 0.526-1.56[at 20℃]
Vapor pressure 0-0Pa at 25℃
LogP -11.8–1 at 25℃

Application

The fluorescent whitening agent BBU is suitable for paper coating. The general dosage of fluorescent whitening agent BBU is: liquid whitening agent to dry pulp weight: 0.5-1%; The maximum dosage should not exceed 1.5%.

Fluorescent Brightener 220 CAS 16470-24-9-application

Packaging

25kg/drum or according to customer requirements.

Fluorescent Brightener 220 CAS 16470-24-9-package

Fluorescent Brightener 87 CAS 12768-91-1

CAS:12768-91-1
MF:C40H40N12O16S4.4Na
MW:1165.05
Synonyms:Kayaphor S; fluorescent brightener 87; Fluorescent brightening agent 87; Optical Brightener BA(C I 113); Fluorescent Brightener 87 (Technical Grade); Fluorescent Brightener 87 ISO 9001:2015 REACH

What is Fluorescent Brightener 87 CAS 12768-91-1?

Fluorescent whitening agent is a colorless organic compound that can produce fluorescence, which can improve the whiteness and luster of the substance. Mainly used in textile, paper, plastic and synthetic detergent industries.

Specification

Item Specification
Melting point >300°C
Solubility Slightly soluble in water
Content ≥99.0%
Moisture ≤5.0%
Fluorescence intensity 100

Application

Fluorescent whitening agent 87 belongs to stilbene type fluorescent whitening agent, is the largest variety and quantity of fluorescent whitening agent, mainly used in cotton fiber, paper and detergent industry, such as fluorescent whitening agent DMS has blue fluorescence. With the basic structure of coumarone, it is used for brightening wool, silk and nylon fabrics, and also used in plastics industry.

Packaging

25kg/drum or according to customer requirements.

Fluorescent Brightener 87-pack

Related keywords

Kayaphor S,fluorescent brightener 87,Fluorescent brightening agent 87,Optical Brightener BA(C I 113),Fluorescent Brightener 87 (Technical Grade).

CAS: 12768-91-1
MF: C40H40N12O16S4.4Na

Fluorescent brightener 85 CAS 12224-06-5

CAS:12224-06-5
MF:C36H34N12Na2O8S2
MW:872.8403
EINECS:602-364-1
Synonyms:fluorescentbrightener85; OpticalBrighteneChemicalbookrVBL; OpticalBrighteningAgentVbl; Fluorescentbrighteningagent85

What is Fluorescent brightener 85 CAS 12224-06-5?

Fluorescent brightener 85 is a pale yellow powder. It is an anionic compound that dissolves in soft water and condenses when it begins to dissolve, diluted with water and fully stirred to obtain a clear liquid. Fluorescent brightener 85 bath dye needs to be neutral or slightly alkaline. It can be mixed with anionic and non-ionic active agents, anionic dyes, and should not be used in the same bath as cationic dyes and cationic surfactant synthetic resin.

Specification

Item Specification
Appearance Pale yellow to yellow powder
Content ≥99.0%
Fluorescence intensity 100
Water insoluble matter ≤0.5%
Moisture ≤5.0%

Application

Fluorescent brightener 85 mainly used for brightening cellulosic fabrics and paper, brightening of light coloured fabrics and whitening of dial-dye prints. Fluorescent brightener 85 Fluorescent Brightener 85 Fluorescent Brightener is similar to dye in that it can be promoted with salt, sodium sulfate and slow dyed with levelling agent. Temperature is closely related to time and degree of fluorescent staining. Fluorescent brightener 85 Fluorescent Brightener 85 has low price, good affinity, high fluorescence intensity and is widely used in industry.

Packaging

25kg/drum or according to customer requirements.

Fluorescent brightener 85-pack

Related keywords

FluorescentbrightenerVBL(C.I.85); opticalbrightenerVBL(OBA85); yinguangzhengbuaji.

CAS: 12224-06-5
MF: C36H34N12Na2O8S2