CAS68956-68-3 68938-35-2
FormulaC10H16
SynonymVegetable oil, Oils, vegetable, Vegetable oil mist, Viscoleo oil
Textiles
Why our customers trust us
More than 20 years of delivering industry leading service
Complete end to end supply chain
Warehouses located nationwide
Expert specialty chemical representatives dedicated to your order
Product name
CAS
Formula
CAS59-50-7
FormulaC7H7ClO
SynonymOttafact, 4-chloro-1-hydroxy-3-methylbenzene, p-Chloro-m-cresol, 4-chloro-3-methyl-pheno, Parmetol, Parol, Parachlorometacresol, m-Cresol, 4-chloro-, PCMC, Candaseptic, Lysochlor, 4-Chloro-m-cresol, 6-Chloro-3-hydroxytoluene, Peritonan, 4-Chloro-5-methylphenol, para-Chloro-meta-cresol, 4-Chloro-3-methylphenol, 4-Chloro-3-cresol, CMK, 3-Methyl-4-chlorophenol, Raschit K, 2-Chloro-hydroxytoluene, ai3-00075, 4-chloro-3-methylphenol(p-chlorocresol), p-Chlor-m-cresol, Rasen-Anicon, Phenol, 4-chloro-3-methyl-, 1-Chloro-2-methyl-4-hydroxybenzene, Baktolan, NSC 4166, 2-Chloro-5-hydroxytoluene, Baktol, Preventol CMK, Raschit, Aptal, 2-Chlorohydroxytoluene 2-Chloro-5-hydroxytoluene, p-Chlorocresol, Rcra waste number U039, 4-chloro-m-creso, Chlorocresol, Phenol, 4-chloro-5-methyl-
Molecular weight142.58
EINECS200-431-6
SMILESCc1cc(O)ccc1Cl
InChI1S/C7H7ClO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H3
Merck14,2133
Storage Temperature-20°C
Boiling Point235 °C
Density1.370
Water solubility4 g/L (20 ºC)
Melting Point63-65 °C
StabilityStable. Incompatible with brass, oxidizing agents, copper, copper alloys.
Flash Point118 °C
BRN Number1237629
CAS112945-52-5
FormulaO2Si
SynonymSilica, amorphous, Silicic anhydride, Silica, amorphous fumed Silica, pyrogenic, Fossil flour Fumed silica, Fumed silicon dioxide, cataloid, Colloidal silica, acticel, amorphoussilicadust
Refractive Index1.46
Melting Point1600 C
ColorWhite to gray
Molecular weight60.09
SolubilitySoluable in hydrofluoric acid
InsolubilityInsoluable in water
Specific gravity2.1
CAS8061-51-6
FormulaN/A
SynonymLignin Sodium Sulfonate, Sodium Ligninsulfonate, Lignosulfonic acid, sodium salt, Lignosulfonic acid, sodium salt
Dry Matter>= 95%
Water Insolubles< 1.5%
Calcium + Magnesium<= 0.5%
Redusing Sugar<= 7%
Moisture<= 7%
AppearanceYellow - Brown Powder
pH7.0 - 9.5
Sulphate2-5%
CAS79-41-4
FormulaH2C: C(CH3)COOH
SynonymMethacrylic acid monomer, 2-Propenoic acid, 2-methyl-, 2-Propenoic Acid, 2-Methyl-
Purity99.0% Min
Solubility (grams/100 g water) at 100°CSoluble in water, alcohol,ether, most organic solvents
AppearanceClear Colorless liquid
Freezing Point (°C)15
Refractive Index (40° C )1.4321
Vapor Pressure1 mm Hg (20°C)
Solubility (grams/100 gramg water) at 0°CCompletely miscible
Color when shipped (APHA)30 Max
Specific Gravity (20°C/4°C)1.012~1.018
Vapor Density2.97 (15°C)
Heat Of Plymerization15.8 Kcal/mol
Water when shipped0.3% Max
Inhibitor (MEHQ)230-270 ppm
OdorPungent acrid odor
Odor Threshold~0.2ppm
Density1.015 (20 c)
Dropping Point161°C (760 mm Hg)
Specific Gravity (20°C)1.012 - 1.018
Viscocity1.35 cps (20°C)
Volatality (%)100%
Specific Heat0.5 cal/g/°C
Vapor Pressure1 mm (25.5 c)
Colorcolorless liquid
Melting Point15-16 c
Odorrepulsive acrid odor
Molecular weight86.09
Flash Point(oc) 76 c
Solubilitymgml in water (17 c)
Boiling Point163 c
CAS63148-62-9
FormulaC6H18OSi2
SynonymHard foam silicon (An even vesicant), Polysiloxanes, di-Me, Dow Corning BY 25-320, Silicone oil Dow Corning Corporation 200(R) fluid, viscosity 60,000 cSt (25 C), Silicone oil viscosity ~60,000 mPa.s, neat(25 C), Silicone oil viscosity 1,000 cSt (25 C), Silicone oil viscosity 10,000 cSt (25 C), Silicone oil viscosity 100,000 cSt (25 C), Silicone oil, Dimethylsiloxane, Dimethicone, Dimethylpolysiloxane hydrolyzate, a-Methyl-w-methoxypolydimethylsiloxane, Polydimethylsiloxane, methyl end-blocked, Poly (oxy (dimethylsilylene)) Polyoxy (dimethylsilylene), a-(trimethylsilyl)-w-hydroxy, Silicone oil, Silicone oils, Siloxane, dimethyl-, Siloxanes and silicones, dimethyl- a-(Trimethylsilyl) poly (oxy (dimethylsilylene))-w-methyl, a-(Trimethylsilyl)-w-((trimethylsilyl) oxy)
Molecular weight162.38
EINECS613-156-5
CAS141-32-2
FormulaC7H12O2
SynonymButyl acrylate >=99%, contains 10-60 ppM MonoMethyl ether hydroquinone as inhibitor, Acrylic acid b, n-Butyl acrylate, 98%, stabilized, Acrylic acid n-butyl esterAcrylic Acid Butyl EsterBA, n-Butyl acrylate, stabilized with up to 50ppm 4-methoxyphenol, 1-butylacrylate, Acryl acid butylester, #nn?-Butyl acrylate, Butyl acrylate, Butyl acrylate, Acrylic acid, butyl ester, Acrylic acid, n-butyl ester, BA, n-Butyl acrylate, Butyl-2-propenoate 2-Propenoic acid, n-butyl ester
Molecular weight128.17
EINECS205-480-7
Storage TemperatureFlammables area
Vapor Pressure3.3 mm Hg ( 20 °C)
Merck14,1539
Solubility1.7g/l
StabilityStable. Flammable. Incompatible with strong oxidizing agents, strong acids, strong bases.
Melting Point-69 °C
Refractive Index1.410
SensitiveLight Sensitive
Boiling Point61-63 °C60 mm Hg
Vapor Density>1
Water solubility1.4 g/L (20 ºC)
Flash Point63 °F
Density0.894 g/mL at 25 °C
BRN Number1749970
CAS544-63-8
FormulaC14H28O2
Synonymacidemyristique, acidetetradecanoique, Crodacid, EdenorC14, Emery 654, Emery 655, emery655, Hydrofol acid 1495, Myristic acid, Myristic acid, Tetradecanoic acid, n-Tetradecoic acid, 1-Tridecanecarboxylic acid
Molecular weight228.37
EINECS208-875-2
SMILESC(CCCCCCCC)CCCCC(=O)O
Refractive IndexnD60 1.4305; nD70 1.4273
Storage Temperature-20°C
StabilityStable. Incompatible with strong oxidizing agents
Density0.862
Solubility1.07mg/l
Merck14,6333
Melting Point52-54 °C
Water solubility<0.1 g/100 mL at 18 ºC
FormFlakes, Powder, Chunks or Crystalline Mass
BRN Number508624
ColorWhite
FEMA2764 | MYRISTIC ACID
Melting Point53.9 ° C
log P (octanol-water)6.11
Boiling Point326.2 ° C
Henry's Law Constant4.95E-07 atm-m3/mole
Water solubility1.07 mg/L
Atmospheric OH Rate Constant1.68E-11 cm3/molecule-sec
Flash Point>230 °F
Boiling Point250 °C100 mm Hg
CAS143-07-7
FormulaC12H24O2
SynonymEmery651, Hen-decane-1-carbosylicacid, Hydrofol acid 1255, Hydrofol acid 1295, hydrofolacid1255, hydrofolacid1295, Hystrene 9512, hystrene9512, Lauric acid, Lauric acid, Dodecanoic acid, n-Dodecanoic acid, Dodecoic acid, Duodecylic acid, Laurostearic acid 1-Undecanecarboxylic acid
Molecular weight200.32
EINECS205-582-1
Storage TemperatureStore below +30°C.
Water solubilityinsoluble
StabilityStable. Combustible. Incompatible with bases, oxidizing agents, reducing agents.
Merck14,5384
FormCrystalline Powder of Flakes
Vapor Pressure1 mm Hg ( 121 °C)
Solubility4.81mg/l
Boiling Point225 °C100 mm Hg
FEMA2614 | LAURIC ACID
Flash Point>230 °F
BRN Number1099477
ColorWhite
Refractive Index1.4304
Melting Point44-46 °C
Density0.883 g/mL at 25 °C
CAS334-48-5
FormulaC10H20O2
Synonymacidedecanoique, Caprinsaure, Caprynic acid, caprynicacid, Decansaure, Decatoicacid, Decoic acid, decoicacid, Capric acid, 1-Nonanecarboxylic acid, 4-02-00-01041 (Beilstein Handbook Reference), AI3-04453, BRN 1754556, C10 fatty acid, Capric acid, Caprinic acid, Caprynic acid, CCRIS 4610, Decanoic acid, Decanoic acid (natural), Decoic acid, Decylic acid, Econosan Acid Sanitizer, EINECS 206-376-4, EPA Pesticide Chemical Code 128955, Fatty acid(C10), FEMA No. 2364, Hexacid 1095, HSDB 2751, n-Capric acid, n-Decanoic acid, n-Decoic acid, n-Decylic acid, Neo-fat 10, NSC 5025, UNII-4G9EDB6V73, Systematic Name Decanoic acid, Superlist Names Capric acid, Decanoic acid, Econosan Acid Sanitizer, Capric acid, n-Capric acid, Caprinic acid, Caprynic acid, Carboxylic acid C10, Decanoic acid n-Decanoic acid, Decoic acid, n-Decoic acid, Decylic acid, n-Decylic acid 1-Nonanecarboxylic acid
Molecular weight172.26
EINECS206-376-4
SMILESC(CCCCCC)CCC(=O)O
Storage TemperatureStore below +30°C.
Refractive Index1.4169
FormCrystalline Solid
Vapor Pressure15 mm Hg ( 160 °C)
Density0.893 g/mL at 25 °C
ColorWhite
Boiling Point268-270 °C
Flash Point>230 °F
Melting Point27-32 °C
StabilityStable. Incompatible with bases, reducing agents, oxidizing agents.
BRN Number1754556
Water solubility0.15 g/L (20 º C)
FEMA2364 | DECANOIC ACID
Merck14,1758
log P (octanol-water)4.09
Water solubility61.8 mg/L
Atmospheric OH Rate Constant1.12E-11 cm3/molecule-sec
Henry's Law Constant1.34E-06 atm-m3/mole
Vapor Pressure3.66E-04 mm Hg
Melting Point31.9 ° C
Boiling Point268.7 ° C
pKa Dissociation Constant4.9
CAS124-07-2
FormulaC8H16O2
Synonym1-Heptanecarboxylic acid, 1-heptanecarboxylicacid, 1-octanoic acid, acidecaprylique, acideoctanoique, Caprylsaure, Emery 657, Emery657, Octanoic acid, 1-Heptanecarboxylic acid, 4-02-00-00982 (Beilstein Handbook Reference), Acide octanoique, Acide octanoique [French], Acido octanoico, Acido octanoico [Spanish], Acidum octanocium, Acidum octanocium [Latin], AI3-04162, BRN 1747180, C-8 acid, Caprylic acid, Caprylic acid (natural), Caprylsaeure, CCRIS 4689, EC 204-677-5, EINECS 204-677-5, Enantic acid, FEMA No. 2799, Hexacid 898, HSDB 821, Kyselina kaprylova, Kyselina kaprylova [Czech], n-Caprylic acid, n-Octanoic acid, n-Octoic acid, n-Octylic acid, neo-Fat 8, NSC 5024, Octanoic acid, Octic acid, Octoic acid, Octylic acid, UNII-OBL58JN025, Systematic Name Octanoic acid, Superlist Names Caprylic acid, Octanoic acid, Caprylic acid, C8 acid, n-Caprylic acid, 1-Heptanecarboxylic acid, Octanoic acid, n-Octanoic acid Octic acid, Octoic acid, n-Octoic acid, n-Octylic acid
Molecular weight144.21
EINECS204-677-5
SMILESC(CCCCC)CC(O)=O
Solubility0.68g/l
Melting Point16 °C
Vapor Density5
Flash Point>230 °F
ColorClear colorless to yellow
Refractive Index1.428
BRN Number1747180
Vapor Pressure1 mm Hg ( 78 °C)
Merck14,1765
StabilityStable. Incompatible with bases, reducing agents, oxidizing agents. Flammable.
FormLiquid
Density0.91 g/mL at 25 °C
Water solubility0.68 g/L (20 ºC)
Storage TemperatureStore below +30°C.
FEMA2799 | OCTANOIC ACID
Boiling Point237 °C
pKa Dissociation Constant4.89
log P (octanol-water)3.05
Henry's Law Constant8.92E-07 atm-m3/mole
Water solubility789 mg/L
Vapor Pressure0.00371 mm Hg
Melting Point16.3 ° C
Boiling Point239 ° C
Atmospheric OH Rate Constant8.35E-12 cm3/molecule-sec
CAS2832-40-8
FormulaC15H15N3O2
Synonym4'-((6-Hydroxy-m-tolyl)azo)acetanilide, 4’-((6-hydroxy-m-tolyl)azo)acetanilide, 4-acetamido-2’-hydroxy-5’-methylazobenzene, 4-Acetamido-2’-hydroxy-5’-methyl-azobenzene, abcoldisperseyellowg, abcolyellowrpfw, Acetamide, N-[4-[(2-hydroxy-5-methylphenyl)azo]phenyl]-, Acetate fast yellow G, Disperse Yellow 3, Disperse yellow 3, Acetamide, N-(4-((2-hydroxy-5-methylphenyl) azo) phenyl-, 4-Acetamido-2-hydroxy-5-methylazobenzene, Acetamine yellow CG, Acetate fast yellow G, Acetoquinone light yellow CI 11855, CI disperse yellow 3, CI solvent yellow 77, Disperse fast yellow G, Disperse yellow Z Disperse yellow G, N-(4-((2-Hydroxy-5-methylphenyl) azo) phenyl) acetamide, 4-((6-Hydroxy-m-tolyl) azo) acetanilide, Yellow Z
EINECS220-600-8
Melting Point268-270 °C
Henry's Law Constant1.50E-11 atm-m3/mole
Melting Point195 ° C
Water solubility1.18 mg/L
Atmospheric OH Rate Constant2.15E-11 cm3/molecule-sec
log P (octanol-water)3.980
Molecular weight269.30
CAS2832-40-8
FormulaC15H15N3O2
Synonym4'-((6-Hydroxy-m-tolyl)azo)acetanilide, 4’-((6-hydroxy-m-tolyl)azo)acetanilide, 4-acetamido-2’-hydroxy-5’-methylazobenzene, 4-Acetamido-2’-hydroxy-5’-methyl-azobenzene, abcoldisperseyellowg, abcolyellowrpfw, Acetamide, N-[4-[(2-hydroxy-5-methylphenyl)azo]phenyl]-, Acetate fast yellow G, Disperse Yellow 3, Disperse yellow 3, Acetamide, N-(4-((2-hydroxy-5-methylphenyl) azo) phenyl-, 4-Acetamido-2-hydroxy-5-methylazobenzene, Acetamine yellow CG, Acetate fast yellow G, Acetoquinone light yellow CI 11855, CI disperse yellow 3, CI solvent yellow 77, Disperse fast yellow G, Disperse yellow Z Disperse yellow G, N-(4-((2-Hydroxy-5-methylphenyl) azo) phenyl) acetamide, 4-((6-Hydroxy-m-tolyl) azo) acetanilide, Yellow Z
Molecular weight269.30
EINECS220-600-8
Melting Point268-270 °C
Henry's Law Constant1.50E-11 atm-m3/mole
Melting Point195 ° C
Water solubility1.18 mg/L
Atmospheric OH Rate Constant2.15E-11 cm3/molecule-sec
log P (octanol-water)3.980
CAS1314-98-3
FormulaSZn
SynonymSPHALERITE, albalith, c.i.pigmentwhite7, cipigmentwhite7, cleartran, irtran2, pigmentwhite7, sachtolith, Zinc sulfide, CI 77975, Pigment white 7, Precipitated zinc sulfide, Zinc monosulfide
Molecular weight97.46
EINECS215-251-3
SMILESS=[Zn]
Formpowder
Merck14,10160
Colorwhite to faint yellow
Density4.1 g/mL at 25 °C
StabilityStable. May react with water to give toxic hydrogen sulfide. Incompatible with acids, strong oxidizing agents. Air and moisture sensitive.
Water solubilitySoluble in acids. insoluble in water.
Melting Point1700°C
CAS122-14-5
FormulaC9H12NO5PS
SynonymSUMITHION, SUMITHION(R), Phosphorothioic acid O,O-dimethyl O-(3-methyl-4-nitrophenyl) ester, O,O-DIMETHYL O-(3-METHYL-4-NITROPHENYL) PHOSPHOROTHIOATE, O,O-DIMETHYL-O-(4-NITRO-M-TOLYL)-PHOSPHOROTHIOATE, Nitrophos, Nuvanol, nuvanol/n-20, Fenitrothion, O,O-Dimethyl-O-(3-methyl-4-nitrophenyl) phosphorothioate, Dimethyl-3-methyl-4-nitrophenyl phosphorothionate, O,O-Dimethyl-O-(3-methyl-4-nitrophenyl) thiophosphate, O,O-Dimethyl-O-(4-nitro-3-methylphenyl) thiophosphate, Phosphorothioic acid O,O-dimethyl-O-(3-methyl-4-nitrophenyl) ester
Molecular weight277.23
EINECS204-524-2
Water solubility0.003 g/100 mL
Density1.3227
Merck13,4003
Storage TemperatureAPPROX 4°C
Boiling Point140-145°C (0.05 torr)
Melting Point3.4°C
Flash Point>100 °C
Refractive IndexnD25 1.5528
Molecular weight269.30
EINECS220-600-8
SMILESc1(\N=N\c2ccc(NC(C)=O)cc2)c(ccc(c1)C)O
Melting Point268-270 °C
Henry's Law Constant1.50E-11 atm-m3/mole
Melting Point195 ° C
Water solubility1.18 mg/L
Atmospheric OH Rate Constant2.15E-11 cm3/molecule-sec
log P (octanol-water)3.980
CAS68334-00-9
FormulaC57H110O6
SynonymCottonseedoil,hydrogenated, Cottonseedoil,partiallyhydrogenated, Partiallyhydrogenatedcottonseedoil, BATH WAX, GLYCERYL TRISTEARATE, GLYCEROL TRIOCTADECANOATE, 1,2,3-TRIOCTADECANOYLGLYCEROL, 1,2,3-TRIOCTADECANOYL-RAC-GLYCEROL, TRISTEARIN, Hydrogenated cottonseed oil
Molecular weight891.48
EINECS209-097-6
Melting Point72-75 °C
Boiling Point260 °C
CAS54839-24-6 (a-isomer) 98516-30-4
FormulaC2H5OC(CH3)HCH2OC(O)CH3
SynonymPropylene glycol ethyl ether acetate, EPA, 1-Ethoxy-2-acetoxypropanol, Ethoxypropanol acetate, 1(or 2)-Ethoxypropanol acetate, 1-Ethoxy-2-propanol acetate Ethoxypropyl acetate, 1-Ethoxy-2-propyl acetate, PEA, PGEEA, Propanol, 1(or 2)-ethoxy-, acetate Propylene glycol monoethyl ether acetate
CAS8002-43-5 8030-76-0 93685-90-6 97281-47-5
FormulaC8H17O5NRR, R and R are fatty acid groups
SynonymLecithin, Phosphatidylcholine, Soya lecithin, Soy lecithin
CAS94035-02-6 128446-35-5
FormulaC42.(H)70-n.O35 (C3H7)n
SynonymHydroxypropyl-b-cyclodextrin, HPBCD, HPCD, 2-Hydroxypropyl-b-cyclodextrin
CAS92456-96-7
FormulaC9H16O3
SynonymIsopropyl tallowate, Fatty acids, tallow, isopropyl esters, Tallow fatty acids, isopropyl esters
CAS27083-27-8 91403-50-8 32289-58-0
Formula[NHC(NH)2C(NH)2(CH2)6]n nHCl
SynonymPoly (hexamethylenebiguanide) hydrochloride, PHMB
CAS8016-14-6 91078-95-4
FormulaC[CH2OCO(CH2)16CH3]4
SynonymHydrogenated fish oil, Fish oil, hydrogenated, Oils, fish, hydrogenated
CAS91052-53-8
FormulaC[CH2OCO(CH2)16CH3]4
SynonymMono, di, triglycerides C12-C18
CAS91052-46-9
FormulaC[CH2OCO(CH2)16CH3]4
SynonymGlyceryl caprylate/caprate, Glyceryl mono(caprylatecaprate)
CAS9082-00-2 (generic) 51258-15-2 (generic)
FormulaC3H7O2(OCHCH3CH2)x(OCH2CH2)yOH, avg. x 66, avg. y 12
SynonymPPG-66-glycereth-12
Get a Quick Quote Now!
Enter a chemical name, synonym or CAS# below
