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Product name

CAS

Formula

Behenyl Erucate

CAS18312-32-8

FormulaC44H86O2

Synonymdocosyl (Z)-docos-13-enoate, BEHENYL ERUCATE, 13-Docosenoic acid, docosyl ester, 13-Docosenoic acid, docosyl ester, (13Z)-, Docosyl 13-docosenoate, Docosyl-(Z)-docos-13-enoat, Einecs 242-201-8, (Z)-13-Docosenoic acid docosyl ester

Molecular weight647.15

EINECS242-201-8

2-Ethyl Hexanoic Acid

CAS59130-69-7

FormulaC24H48O2

SynonymCetearyl octanoate, Hexanoic acid, 2-ethyl-, hexadecyl ester, CETYL ETHYLHEXANOATE, Cetylstearyl octanoate, cetyl2-ethylhexanoate, Hexanoic acid, 2-ethyl-, C15-18-alkyl esters, 2-Ethylhexanoic acid, cetyl-stearyl ester, Cetyl-stearyl 2-ethyl hexanoate, 2-ethyl-hexanoicacihexadecylester, Hexadecyl9-octadecenoate, HEXADECYL 2-ETHYLHEXANOATE, Cetearyl ethylhexanoate, PERCELINEOIL, 2-Ethylhexanoic acid cetyl ester

Molecular weight368.64

EINECS261-619-1

1,3-Dioxolane

CAS646-06-0

FormulaC3H6O2

Synonym1,3-dixolane, Glycol methylene ether, Glycolformal, Formal glycol, Glycoformal, Dioxolane, Ethylene glycol formal, 1,3-Dioxolan, dihydro-3-dioxole, Dioxolan, 1,3-Dioxacyclopentane, 1,3-Dioxolane, Ethylene glycol formal Formal glycol, 1,3-dioxole,dihydro-, Glycol formal, dioxolane(non-specificname), Dihydro-1,3-dioxole, 1,3-Dioxole, dihydro-

Refractive Index1.401

Density1.06 g/mL at 25 °C

Vapor Pressure70 mm Hg ( 20 °C)

StabilityBelow 4°C

Vapor Density2.6

Flash Point35 °F

Water solubilitySOLUBLE

Molecular weight74.08

EINECS211-463-5

SMILESC1COCO1

InChI1S/C3H6O2/c1-2-5-3-4-1/h1-3H2

Boiling Point74-75 °F

Melting Point-95 °C

Storage TemperatureRefrigerator

2-Anilinoethanol

CAS122-98-5

FormulaC8H11NO

SynonymAniline, N-(2-hydroxyethyl)-, N-(B-HYROXYETHYL)ANILINE, Aniline, N-(ß-hydroxyethyl)-, b-Hydroxyphenethylamine, Phenylethanolamine, Ethanol, 2-(phenylamino)-, PEA, 2-Amino-1-phenylethanol, N-PHENYL-2-AMINOETHANOL, NSC 8393, Hydroxyethylaniline, 2-(Phenylamino)ethanol, N-Hydroxyethylaniline, a-(Aminomethyl) benzenemethanol, 2-HYDROXYETHYLANILINE, N-(2-HYDROXYETHYL)ANILINE, N-(2-Hydroxyethyl) aniline N-(2-Hydroxyethyl) phenylamine, ß-Anilinoethanol, Ethanol, 2-anilino-, (ß-Hydroxyethyl)aniline, 2-Anilinoethanol, Benzenamine, N-(2-hydroxyethyl)-, 2-(Phenylamino) ethanol, N-(ß-Hydroxyethyl)aniline, N-(2-Hydroxyethyl)phenylamine, N-Phenylethanolamine

Molecular weight137.18

EINECS204-588-1

SMILESOCCNc1ccccc1

InChI1S/C8H11NO/c10-7-6-9-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2

Flash Point>230 °F

Melting Point-30 °C

BRN Number774672

Vapor Pressure<0.01 mm Hg ( 20 °C)

Refractive Index1.578

Vapor Density>1

Water solubility53 g/L (20 ºC)

Boiling Point150-152 °C10 mm Hg

Density1.094 g/mL at 25 °C

2-Anilinoethanol

CAS122-98-5

FormulaC8H11NO

Molecular weight137.18

EINECS204-588-1

SMILESOCCNc1ccccc1

InChI1S/C8H11NO/c10-7-6-9-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2

Flash Point>230 °F

Melting Point-30 °C

BRN Number774672

Vapor Pressure<0.01 mm Hg ( 20 °C)

Refractive Index1.578

Vapor Density>1

Water solubility53 g/L (20 ºC)

Boiling Point150-152 °C10 mm Hg

Density1.094 g/mL at 25 °C

4-Benzyloxyphenol

CAS103-16-2

FormulaC13H12O2

SynonymBenzyl hydroquinone, 4-(Phenylmethoxy) phenol, Agerite alba, Monobenzyl hydroquinone, Monobenzyl ether of hydroquinone, 4-(Phenylmethoxy)phenol, Hydroquinone benzyl ether, Phenol, 4-(phenylmethoxy)-, Agerite, BENZYL P-HYDROXYPHENYL ETHER, P-BENZYLOXYPHENOL, P-HYDROXYPHENYL BENZYL ETHER, 4-(Benzyloxy)phenol, Superlite (antioxidant), Depigman, Benoquin, PBP, p-Benzyloxyphenol Hydroquinone monobenzyl ether, Monobenzyl hydroquinone Phenol, p-(benzyloxy)-, Monobenzone, Phenol, p-(benzyloxy)-, Monobenzyl ether hydroquinone, Monobenzon, Hydroquinone monobenzyl ether, NSC 2132, Alba-Dome, 4-Benzyloxyphenol, Pigmex, Superlite, para-(Benzyloxy)phenol, p-(Benzyloxy)phenol, Benzoquin, Hydrochinon monobenzylether, Dermochinona, Leucodinine, Carmifal

Molecular weight200.23

EINECS203-083-3

SMILESOc1ccc(OCc2ccccc2)cc1

InChI1S/C13H12O2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9,14H,10H2

Melting Point119-120 °C

Density1,26 g/cm3

Merck14,6248

Storage Temperature-20°C

Water solubilityslightly soluble

BRN Number1958305

4-tert-Butylphenyl glycidyl ether

CAS3101-60-8

FormulaC13H18O2

Synonym[[4-(1,1-Dimethylethyl)phenoxy]methyl]oxirane, t-Butylphenol glycidyl ether, Propane, 1-(p-tert-butylphenoxy)-2,3-epoxy-, p-tert-butylphenyl 1-(2,3-epoxy)propyl ether, ARALDITE 502, 4-t-Butylphenyl-2,3-epoxypropyl ether, ARALDITE 507, t-Butylphenyl glycidyl ether, tert-Butylphenol glycidyl ether, Heloxy 65, Propane, 1-(p-t-butylphenoxy)-2,3-epoxy-, tert-Butylphenyl glycidyl ether, 4-TERT-BUTYLPHENYL GLYCIDYL ETHER, 4-TERT-BUTYLPHENYL 2,3-EPOXYPROPYL ETHER, 1-(P-TERT-BUTYLPHENOXY)2,3-EPOXYPROPANE, p-tert-Butylphenyl glycidyl ether, ARALDITE 506, R 1007, 3-(p-t-Butylphenoxy)-1,2-epoxypropane, p-t-Butyl phenyl glycidyl ether, ARALDITE M, FORMERLY ARALDITE(R) M, 4-T-BUTYLPHENYL GLYCIDYL ETHER, 3-(p-tert-Butylphenoxy)-1,2-epoxypropane, Oxirane, 2-[[4-(1,1-dimethylethyl)phenoxy]methyl]-

Molecular weight206.28

EINECS221-453-2

SMILESCC(C)(C)c1ccc(OCC2CO2)cc1

Stannous octoate

CAS301-10-0

FormulaC16H30O4Sn

SynonymStannous-2-ethylhexoate, STANNOUS 2-ETHYLHEXANOATE, STANNOUS CAPRYLATE, Stannous octanoate, TIN 2-ETHYL HEXANOATE, Tin 2-ethylhexanoate, STANNOUS 2-ETHYLHEXOATE, STANNOUS OCTOATE, Sn-(II)-Ethylhexanoate, BIS(2-ETHYLHEXANOATE)TIN, 2-ETHYLHEXANOIC ACID TIN(II) SALT, Tin octoate Tin-(II)-octoate

Molecular weight405.12

EINECS206-108-6

SMILES[Sn++].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O

Flash Point>110°C

Refractive Index1.493

Boiling Point>200°C

Melting Point<-20°C

Density1.251 g/mL at 25 °C

1-Bromododecane

CAS143-15-7

FormulaC12H25Br

Synonym1-Dodecylbromid, N-DODECYL BROMIDE, Lauryl bromide, Bromododecane, 1-Bromododecane, Dodecane, 1-bromo, 1-bromo-dodecan, Dodecyl bromide, 1-Dodecylbromide

Water solubilityinsoluble

StabilityStable. Combustible. Incompatible with strong oxidizing agents, strong bases.

Merck14,5389

Vapor Density8.6

Refractive Index1.458

Melting Point-11--9 °C

Flash Point>230 °F

BRN Number506159

Boiling Point134-135 °C6 mm Hg

Melting Point-11--9 °C

Density1.040 g/mL at 20 °C

Stigmasterol

CAS83-48-7

FormulaC29H48O

SynonymPlant Sterols

Stearic Acid 85%

CAS57-11-4

FormulaC18H36O2

SynonymCarboxylic acid C18, 1-Heptadecanecarboxylic acid, Octadecanoic acid, n-Octadecanoic acid, Pearl stearic Saturated C14-C22 fatty acid, Stearophanic acid, Octadecanoic acid

Acid Value195 - 207 mg KOH/g

Saponification Value196 - 208 mg KOH/g

Unsaponifiable Matter<= 1.0

Iodine Value<= 2

Moisture<= 0.2

Stearic acid>= 85%

Titer60 - 70 C

Color70/90

Fully Hydrogenated Tallow

CAS57-11-4; 61790-38-3

SynonymHydrogenated Tallow Fatty Acid

Acid Value<= 4

Iodine Value<= 2

Moisture<= 1

AppearanceWhite

Titer57.5 - 60.0 C

C 142

C 1630

C 1864

Unsaponifiable Matter<= 1%

Menthyl salicylate

CAS89-46-3

FormulaC17H24O3

SynonymBenzoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl) cyclohexyl ester, 2-Hydroxybenzoic acid 5-methyl-2-(1-methylethyl) cyclohexyl ester, 5-Methyl-2-(1-methylethyl) cyclohexyl 2-hydroxybenzoate, Benzoic acid, 2-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel-, Menthyl salicylate

Boiling Point190 ?C

Flash Point100 ?C

Molecular weight276.38

Density1.04 g/mL

AppearanceYelllow - green viscous liquid

Zinc Stearate - Plastic Grade

CAS557-05-1

SynonymN/A, Octadecanoic acid, zinc salt (2:1), Zinc dioctadecanoate

AppearanceWhite powder

Zinc10.3-11.3%

Melting Point118-125C

Free Acid<=0.8%

Propylene Glycol

CAS57-55-6

FormulaC3H8O2

Synonym1,2-Propanediol

Assay>= 99.80%

Acidity<= 0.20 mL

Chloride (Cl)<= 0.007%

Heavy Metals<= 5.0 ppm

Residue on Ignition<= 70 ppm

Specific gravity1.035 - 1.037

Sulfate<= 0.006%

Propylheptyl Caprylate

CAS868839-23-0

FormulaC18H36O2

SynonymPROPYLHEPTYL CAPRYLATE

Organic Sunflower Lecithin Liquid

Acid Value< 35 mg KOH/g

ColorYellow-Brown

SalmonellaNegative

AppearanceFluid

AromaTypical, Not Rancid

Moisture< 1.5%

Peroxide Value< 10 meq/kg

Yeast & Molds< 100 cfu/g

FlavorTypical

Coliforms< 10 cfu/g

Total Plate Count<= 3000 cfu/g

Acacia & Wheat Fibers

SynonymEquacia™

Content> 90% on dry extract

Natural Acacia Gum (Soluble Fiber, 90% min.)

CAS9000-01-5

SynonymFibregum™, Gum arabic

AppearancePurified, instantized, and dust-free powder; white to cream color

Total Plate Count<= 1000 cfu/g (72hr @ 30C)

Content> 90% on dry extract

SolubilityEasily dissolves and hydrates in water at room temperature at concentrations as high as 50%

Moisture<= 10%

Insolubilityin alcohol

Odorylsh.-wh. angular fragments, odorless

Molecular weight240,000

Acacia Gum & Xanthan Gum (Agglomerated Powder)

CASAcacia Gum 9000-01-5; Xanthan Gum 11138-66-2

SynonymThixogum™S

Moisture<= 12%

AppearancePurified, agglomerated powder

Viscosity400 - 600 mPa.s (1%)

ColorWhite-grey

Mesh<= 15% through 106?m (140 US Mesh)

Total Plate Count< 5000 cfu/g (72hr @ 30C)

Diethylene Triamine Penta (Methylene Phosphonic Acid) Heptasodium Salt

CAS68155-78-2

FormulaC9H23O15N3P5Na7

SynonymDTPMP•Na7, Phosphonic acid, P,P',P'',P'''-[[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, sodium salt (1:7)

Chloride<= 5.0%

Density @ 20C1.34 - 1.44 g/cm^3

Phosphoric Acid25.9 - 27.9%

Fe<= 20 ppm

pH7.0 - 9.0 (1% water solution)

pH6.0 - 8.0 (original solution)

Active Content31.5 - 33.5% (DTPMPA)

Chloride<= 5.0%

AppearanceUmber transparent liquid

Active Content40.5 - 42.5% (DTPMPA Na7)

Lithium Acetate

CAS546-89-4

FormulaC2H3LiO2

SynonymLithium ethanate, acetic acid, lithium salt, Acetic acid, lithium salt (1:1)

CH3COOLi> 99.0%

Na< 0.05%

Ca< 0.02%

H2O< 0.5% at 200C

Molecular weight65.99

Solubility40.8 g/100 g H2O at 20C

Solubility66.7 g/100 g H2O at 40C

Appearencewhite, crystalline powder

Density1.25 g/ccm @ 20C

Bulk Densityapprox 0.6 kg/l g/ccm

Melting Point280 - 285 C

Solubility93.8 g/100 g H2O at 50C

K< 0.01%

Cl< 0.01%

Heavy Metals< 0.002%

SO4< 0.02%

Fe< 0.001%

Sodium Metabisulfite

CAS7681-57-4

FormulaNa2S2O5

SynonymSodium Pyrosulfite, Sodium disulfite, Disulfurous acid, sodium salt (1:2)

Density1.480

Slightly Solublein alcohol, oxygenated solvs.

Odorpungent so2 odor

Molecular weight190.10

Colorcolorless crystal or white to yellowish powder

Solubilityglycerin

Sodium Formate

CAS141-53-7

FormulaNaHCO2

SynonymFormic Acid, sodium salt, Formic acid, sodium salt (1:1), Sodium formate

Slightly Solublein alcohol

Direct Evaporative Cooling261 c

Very Solublein water

Melting Point253 c

Odorwh. gran. or cryst. powd., sl. formic acid odor

Molecular weight68.01

Solubilityglycerol

Potassium Formate

CAS590-29-4

FormulaKHCO2

SynonymPotassium Salt of Formic Acid, Formic acid, potassium salt (1:1)

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