Surfactant

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

Tetramethyl decynediol

CAS126-86-3

FormulaC14H26O2

Synonym2,4,7,9-Tetramethyl-5-decyn-4,7-diol, 2,4,7,9-Tetramethyl-5-decyne-4,7-diol, 5-Decyne-4,7-diol, 2,4,7,9-tetramethyl-, Surfynol 104, Surfynol 104A, Surfynol 104E, Syrfynol 104, 1,4-Diisobutyl-1,4-dimethylbutynediol, Surfynol 104BC, Surfynol 104H, Surfynol 104PA, Surfynol TG, Tetramethyl decynediol, 2,4,7,9-Tetremathyl-5-decyne-4,7-diol, NSC 5630, Olfine AK 02, Surfynol 104PG, Surfynol PC, Surfynol TG-E, Surfynol PG-50, Acetylenic glycol, Tetramethyl decynediol, Acetylenic glycol, 2,4,7,9-Tetramethyl-5-decyn-4,7-diol, 2,4,7,9-Tetramethyl-5-decyne-4,7-diol

Molecular weight226.36

InChI1S/C14H26O2/c1-11(2)9-13(5,15)7-8-14(6,16)10-12(3)4/h11-12,15-16H,9-10H2,1-6H3

Cellulose acetate propionate carboxylate

CAS125139-16-4

FormulaUnspecified

SynonymCellulose acetate propionate carboxylate, Cellulose, acetates, propanoates, reaction prods. with ozone

Dimethyl stearamine

CAS124-28-7

FormulaC20H43N

SynonymN,N-dimethyloctadecylamine, Dimethyl stearamine, Dimantine, N,N-Dimethyl-1-octadecanamine, N,N-Dimethyloctadecylamine, Dimethyl stearylamine, Octadecyl dimethylamine Stearyl dimethyl amine

Molecular weight297.56

SMILESC(CCCCCCCCCCCC)CCCCCN(C)C

InChI1S/C20H43N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3/h4-20H2,1-3H3

Atmospheric OH Rate Constant1.02E-10 cm3/molecule-sec

log P (octanol-water)8.390

Melting Point22.89 ° C

Didecylamine

CAS1120-49-6

FormulaC20H43N

Synonymdi-n-Decylamine, 1-Decanamine, N-decyl-, Armeen 2-10, Radiamine 6310, Didecylamine, 1-Decanamine, N-decyl-, Di-n-decylamine

Molecular weight297.56

InChI1S/C20H43N/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h21H,3-20H2,1-2H3

Dioctadecylamine

CAS112-99-2

FormulaC36H75N

SynonymEINECS 204-020-2, UNII-569INV7SP8, 1-Octadecanamine, N-octadecyl-, Dioctadecylamine, Dioctadecylamine, Distearylamine

Molecular weight521.99

SMILESN(CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC

Triethylenetetramine

CAS112-24-3

FormulaC6H18N4

SynonymTriethylenetetramine, DEH 24, N,N'-Bis(2-Aminoethyl)-1,2-ethanediamine, N,N'-Bis(2-aminoethyl)ethylenediamine, Trien, TECZA, TETA, 1,4,7,10-Tetraazadecane, 1,8-Diamino-3,6-Diazaoctane, 3,6-Diazaoctane-1,8-diamine, 3,6-Diazaoctanethylenediamin, Ethylenediamine, N,N'-bis(2-aminoethyl)-, Araldite HY 951, Trientine, Araldite Hardener HY 951, N,N'-Bis(2-aminoethyl)-1,2-diaminoethane, Trientene, Ethanediamine, N,N'-bis(2-aminoethyl)-, 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, HY 951, NSC 443, Triethylenetetramine, N,N-Bis (2-aminoethyl)-1,2-diaminoethane, N,N-Bis (2-aminoethyl)-1,2-ethanediamine, N,N-Bis (2-aminoethyl) ethylenediamine, N,N-Bis (2-aminoethyl)-1,2-ethylenediamine, 3,6-Diazaoctane-1,8-diamine TET, TETA, 1,4,7,10-Tetraazadecane, Trien, Trientine

pKa Dissociation Constant9.92

Henry's Law Constant1.66E-11 atm-m3/mole

Water solubility4.77E+06 mg/L

Atmospheric OH Rate Constant2.32E-10 cm3/molecule-sec

Molecular weight146.23

InChI1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2

Vapor Pressure4.12E-04 mm Hg

Boiling Point266.5 ° C

log P (octanol-water)-2.650

Melting Point12 ° C

Oleoyl sarcosine

CAS110-25-8

FormulaC21H39NO3

SynonymOleoyl sarcosine, N-Methyl-N-(1-oxo-9-octadecenyl) glycine, (Z)-N-Methyl-N-(1-oxo-9-octadecenyl) glycine, n-Oleoylsarcosine, Oleyl N-methylaminoacetic acid, Oleyl methylaminoethanoic acid Oleyl N-methylglycine, Oleyl sarcosine, N-Oleyl sarcosine

Molecular weight353.54

SMILESCCCCCCCC\C=C/CCCCCCCC(=O)N(C)CC(=O)O

Oleamidopropyl dimethylamine

CAS109-28-4

FormulaC23H46N2O

Synonym(3-(Oleoylamido)propyl)dimethylamine, EINECS 203-661-5, N-(3-(Dimethylamino)propyl)oleamide, NSC 258347, Oleamide, N-(3-(dimethylamino)propyl)-, Oleic acid-N,N-dimethyltrimethylenediamine condensate, UNII-79K39JU7RN, 9-Octadecenamide, N-(3-(dimethylamino)propyl)-, (9Z)-, 9-Octadecenamide, N-(3-(dimethylamino)propyl)-, (Z)- (9CI), N-(3-(Dimethylamino)propyl)oleamide, Oleamide, N-(3-(dimethylamino)propyl)- (8CI), Oleamidopropyl dimethylamine, N-[3-(Dimethylamino) propyl]-9-octadecenamide, Dimethylaminopropyl oleamide, N-[3-(Dimethylamino) propyl] oleamide

Molecular weight366.63

SMILESO=C(NCCCN(C)C)CCCCCCC\C=C/CCCCCCCC

Trilaurylamine

CAS102-87-4

FormulaC36H75N

SynonymAlamine 304, N,N-Didodecyl-1-dodecanamine, Adogen 360, 1-Dodecanamine, N,N-didodecyl-, Tridodecylamine, Trilaurylamine, Armeen 3-12, Trilauramine, Tri-n-dodecylamine

Molecular weight521.99

SMILESN(CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC

InChI1S/C36H75N/c1-4-7-10-13-16-19-22-25-28-31-34-37(35-32-29-26-23-20-17-14-11-8-5-2)36-33-30-27-24-21-18-15-12-9-6-3/h4-36H2,1-3H3

TIPA-stearate

CAS10042-67-8

FormulaC18H36O2.C9H21NO3

SynonymOctadecanoic acid, compd. with 1,1',1''-nitrilotris(2-propanol) (1:1), EINECS 233-129-8, UNII-Q396OZT9DA, Stearic acid, compd. with 1,1,1-nitrilotri-2-propanol (11), Stearic acid, compound with 1,1',1''-nitrilotri(propan-2-ol) (1:1), Triisopropanolamine monostearate, TIPA-stearate

Molecular weight475.75

SMILESN(C[C@@H](C)O)(C[C@@H](C)O)C[C@@H](C)O.C(CCCCCCCCCCCCCCCCC)(=O)O

2,2,3,3-Tetrafluoro-1-propanol

CAS76-37-9

FormulaC3H4F4O

Synonym2,2,3,3-Tetrafluoro-propanol-1, 2,2,3,3-Tetrafluoropropyl alcohol, 1,1,3-Trihydroperfluoro-1-propanol, 1,1,3H-perfluoropropanol, Tetrafluoropropyl alcohol, 1-Propanol, 2,2,3,3-tetrafluoro-, 2,2,3,3-Tetrafluoropropanol, 2,2,3,3-Tetrafluoropropyl alcohol TFP, 2,2,3,3-tetrafluoropropan-1-ol, 2,2,3,3-Tetrafluoro-1-propanol, 1H,1H,3H-Tetrafluoro-1-propanol

Molecular weight132.06

InChI1S/C3H4F4O/c4-2(5)3(6,7)1-8/h2,8H,1H2

2,6,8-Trimethyl-4-nonanol

CAS123-17-1

FormulaC12H26O

Synonym2,6,8-trimethylnonan-4-ol, 2,6,8-Trimethylnonanol-4, 2,6,8-Trimethyl-4-nonanol 2,6,8-Trimethylnonanol-4, 2,4,8-Trimethyl-6-nonanol, 2,6,8-Trimethyl-4-nonanol, 2,6,8-Trimethylnonyl-4-alcohol, Trimethylnonanol, 4-Hydroxy-2,6,8-trimethylnonane, 4-Nonanol, 2,6,8-trimethyl

Molecular weight186.33

InChI1S/C12H26O/c1-9(2)6-11(5)8-12(13)7-10(3)4/h9-13H,6-8H2,1-5H3

alpha-D-Methylglucoside

CAS97-30-3

FormulaC7H14O6

SynonymMethyl-a-d-glycopyranoside, Glucopyranoside, methyl, a-D-, Methyl a-D-glucoside, a-Methylglucoside, Methyl a-D-glucopyranoside, a-Methyl D-glucose ether, a-Methyl glucoside, a-d-Methylglucopyranoside, a-Methyl-D-glucoside, a-Methyl-(d)-glucoside, 2-Hydroxymethyl-6-methoxytetrahydropyran-3,4,5-triol

Molecular weight194.18

InChI1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4-,5+,6-,7+/m0/s1

Cholesteryl oleate

CAS303-43-5

FormulaC45H78O2

SynonymCholesteryl cis-9-octadecenoate, Cholesterol, oleate, 5-Cholesten-3b-ol 3-oleate, Oleoylcholesterol, Cholesteroyl-oleate, cholest-5-en-3-ß-yl oleate, Cholesteryl oleate, Oleic acid cholesteryl ester

Molecular weight651.10

InChI1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14-/t36-,38+,39+,40-,41+,42+,44+,45-/m0/s1

Sodium hexadecyl sulfate

CAS1120-01-0

SynonymSodium hexadecyl sulfate, Na, Sodium n-hexadecyl sulfate, C16-H34-O4-S, C16-H34-O4-S.Na, Nikkol S.C.S, CETYLSULFURIC ACID SODIUM SALT, Molecular Formula Fragments C16-H33-O4-S, 159258-34-1, Sodium hexadecyl sulphate, N-HEXADECYLSULFURIC ACID SODIUM SALT, Related Registry Number 143-02-2 (Parent), Hexadecyl sodium sulfate, CETYL SODIUM SULFATE, SODIUM CETYL SULFATE, Cetyl sulfate sodium salt, Molecular Formulas ?Molecular Formulas C16-H33-O4-S.Na, COMPONENT, 1-Hexadecanol, hydrogen sulfate, sodium salt, Registry Numbers ?CAS Registry Number 1120-01-0, System Generated Number 0001120010, Sodium monohexadecyl sulfate, N-HEXADECYL SULFATE, SODIUM SALT, 1-Hexadecanol, 1-(hydrogen sulfate), sodium salt (1:1), SODIUM N-HEXADECYL SULPHATE, Sodium hexadecyl sulfate Sodium monohexadecyl sulfate, Tergitol anionic 7, EINECS 214-292-4, Hexadecyl sulfate, sodium salt, NSC 139031, FDA UNII 3V3Y3O7BIQ, Conco sulfate C, Avitex C, Sodium palmityl sulfate, UNII-3V3Y3O7BIQ, Avitex SF, Cetyl sulfate, sodium salt, Other Registry Numbers 123898-29-3, Hexadecylsulfate, sodium salt, Superlist Name Hexadecyl sulfate, sodium salt

Molecular weight344.49

EINECS214-292-4

SMILESCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point190-192°C

Water solubilitySoluble in water.

BRN Number3578850

4-tert-Amylphenol

CAS80-46-6

FormulaC11H16O

SynonymPTAP, Phenol, p-tert-pentyl-, Ucar amyl phenol 4T, 4-t-Amylphenol, 1-Hydroxy-4-(1,1-dimethylpropyl)benzene, t-AMP, 4-tert-Pentylphenol, NSC 403672, P-T-AMYLPHENOL, p-(1,1-Dimethyl propyl) phenol, Pentaphen, 1-Hydroxy-4-(2-methyl-2-butyl)benzene, 4-tert-Amyl phenol, p-(1,1-Dimethylpropyl) phenol, Phenol, 4-(1,1-dimethylpropyl)-, 4-TERT-AMYLPHENOL, P-TERT-PENTYLPHENOL, p-t-Amyl phenol, Amilfenol, Pentaphen 67, P-(1,1-DIMETHYLPROPYL)PHENOL, Amilphenol, PARA-TERT-AMYLPHENOL, Amyl phenol 4T, Nipacide PTAP, p-t-Pentylphenol, Para-tertiary amylphenol, Pentaphen, 2-methyl-2-p-hydroxyphenyl-butane, 2-Methyl-2-p-hydroxyphenylbutane, p-t-Pentylphenol PTAP, 4-(1,1-Dimethylpropyl)-1-phenol, P-TERT-AMYLPHENOL, p-(a,a-Dimethylpropyl)phenol

Molecular weight164.24

EINECS201-280-9

InChI1S/C11H16O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h5-8,12H,4H2,1-3H3

Water solubility37 mg/L (20 ºC)

Boiling Point255 °C

Melting Point88-89 °C

Merck14,7142

StabilityStable. Incompatible with acid chlorides, acid anhydrides, strong oxidizing agents.

Density0,96 g/cm3

Flash Point111 °C

Trilaurin

CAS538-24-9

FormulaC39H74O6

Synonym1,2,3-TRIDODECANOYLGLYCEROL, Lauric acid triglyceride, AI3-11124, Glycerin trilaurate, GLYCERINTILAURATE, Dodecanoic acid, tri-ester with glycerol, Dodecanoic acid, 1,2,3-propantriyl ester, Tridodecanoyl glycerol, Trilaurin, NSC 4061, Laurin, tri-, Glyceryl tridodecanoate, CCRIS 6991, Glycerol trilaurate, Laurin, tri- (8CI), EINECS 208-687-0, LAURIN, Dodecanoic acid, 1,2,3-propanetriyl ester, Lauric acid triglyceride 1,2,3-Propanetriol tridodecanoate, Dynasan 112, 1,2,3-TRIDODECANOYL-RAC-GLYCEROL, Glyceryl trilaurate, Trilauroylglycerol, Dodecanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, UNII-7FP2Z3RVUV, Lauric acid triglycerin ester

Molecular weight639.00

EINECS208-687-0

SMILESC(COC(CCCCCCCCCCC)=O)(COC(CCCCCCCCCCC)=O)OC(CCCCCCCCCCC)=O

InChI1S/C39H74O6/c1-4-7-10-13-16-19-22-25-28-31-37(40)43-34-36(45-39(42)33-30-27-24-21-18-15-12-9-6-3)35-44-38(41)32-29-26-23-20-17-14-11-8-5-2/h36H,4-35H2,1-3H3

Melting Point46.5 °C

Water solubilitySoluble in water, ethylacetate- almost transparency.

Storage Temperature-20°C

Density0.9

1,2-Epoxybutane

CAS106-88-7

FormulaC4H8O

Synonym1-Butene oxide, 1,2-Butylene oxide, NSC 24240, a-Butylene oxide, Oxirane, ethyl-, n-Butene-1,2-oxide, Epoxybutane, Oxirane, 2-ethyl-, 2-Ethyloxirane, Butane, 1,2-epoxy-, 1,2-Epoxybutane, But-1-ene oxide, NCI-C55527, Ethyloxirane, 1,2-Monoepoxybutane, Butylene oxide, (.+/-.)-2-Ethyloxirane, Ethylethylene oxide Ethyloxirane, Propyl oxirane, 1-Butylene oxide, Ethylene oxide, ethyl-, Ethylethylene oxide, DL-1,2-Epoxybutane, n-Butene-1,2-oxide 1-Butylene oxide, a-Butylene oxide, 2-Ethyl-oxirane, 1,2-Butene oxide

Molecular weight72.11

InChI1S/C4H8O/c1-2-4-3-5-4/h4H,2-3H2,1H3

1,2-Epoxydecane

CAS2404-44-6

FormulaC10H20O

SynonymCCRIS 2615, Oxirane, octyl-, Oxirane, 2-octyl-, Decane, 1,2-epoxy, EINECS 219-295-4, EC 219-295-4, Octyloxirane, AI3-14198, NSC 16197, UNII-Q312EN88HU, 1,2-Epoxydecane

Molecular weight156.27

SMILESC1[C@@H](O1)CCCCCCCC

InChI1S/C10H20O/c1-2-3-4-5-6-7-8-10-9-11-10/h10H,2-9H2,1H3

Propylene oxide

CAS75-56-9

FormulaC3H6O

SynonymUN 1280, Propylene epoxide 1,2-Propylene oxide, (R,S)-2-Methyl-oxirane, Epihydrin, Methylethylene oxide, 1,2-Propylene oxide, NCI-C50099, BRN 0079763, UN1280, Ethylene oxide, methyl-, Oxirane, methyl-, Oxyde de propylene, Propene oxide, 2-Methyloxiran, 3-Methyl-1,2-epoxypropane, S(-)-Methyloxirane, Methyl ethylene oxide, Propyleneoxide, Propylene oxide [UN1280] [Flammable liquid], Caswell No. 713A, 1,2-Epoxypropane, Methyloxacyclopropane Methyloxirane, Propane, 1,2-epoxy-, AD 6 (suspending agent), CCRIS 540, Propane, epoxy-, Methyloxirane, Superlist Names 1,2-Epoxypropane, caswellno713a, Oxirane, 2-methyl-, Propylene epoxide, 5-17-01-00017 (Beilstein Handbook Reference), 2,3-Epoxypropane, ai3-07541, Methyl oxirane, 2-Methyl oxirane, EPA Pesticide Chemical Code 042501, (.+/-.)-1,2-Epoxypropane, EC 200-879-2, (.+/-.)-Methyloxirane, 1,2-epoxy-propan, UNII-Y4Y7NYD4BK, AD 6, Propylene oxide, ad6(suspendingagent), HSDB 173, Oxyde de propylene [French], Epoxypropane, Methyloxacyclopropane, EINECS 200-879-2

Freezing Point-112.13?

Refractive Index1.366

Density0.83 g/mL at 25 °C

Boiling Point34 °C

Merck14,7856

Molecular weight58.08

EINECS200-879-2

SMILESC1[C@@H](O1)C

InChI1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3

Melting Point-1.12E+02 ° C

Boiling Point35 ° C

log P (octanol-water)0.03

Water solubility5.90E+05 mg/L

Henry's Law Constant6.96E-05 atm-m3/mole

Atmospheric OH Rate Constant5.20E-13 cm3/molecule-sec

Vapor Pressure538 mm Hg

Water solubility40 g/100 mL (20 ºC)

BRN Number79763

StabilityStable. Incompatible with acids, bases, oxidizing agents, copper, copper alloys, brass, bronze, iron, metal chlorides, peroxides and a wide variety of other materials. Reacts with compounds containing labile hydrogen. Extremely flammable - note

Flash Point-35 °F

Storage TemperatureFlammables area

Vapor Density2

Melting Point-112 °C

Vapor Pressure29.43 psi ( 55 °C)

2-Propenenitrile

CAS107-13-1

FormulaC3H3N

SynonymVentox, Acritet, Vinylkyanid, EC 203-466-5, Akrylonitryl [Polish], Cianuro di vinile, 2-Propenenitrile, EPA Pesticide Chemical Code 000601, Cyanure de vinyle, Akrylonitril, Nitrile acrylique, Propenenitrile 2-Propenenitrile, UN1093, Acrylnitril, Carbacryl, Nitrile acrilico [Italian], Propenitrile, TL 314, NSC 6362, Acrylnitril [German, Dutch], AI3-00054, Cianuro di vinile [Italian], VCN, Cyanure de vinyle [French], EINECS 203-466-5, Acrylonitrile Vinyl cyanide, Akrylonitril [Czech], CCRIS 8, Propenonitrile, 4-02-00-01473 (Beilstein Handbook Reference), RCRA waste number U009, acrylonitrile(dot), Propenenitrile, acrylnitril(german,dutch), Cyanoethylene, Cyanoethene, AN, NCI-C50215, Superlist Names 2-Propenenitrile, ENT 54, BRN 0605310, UN 1093, Nitrile acrylique [French], Acrylonitrile, inhibited [UN1093] [Flammable liquid], HSDB 176, Fumigrain, Vinyl cyanide, CH2CHCN, Caswell No. 010, Akrylonitryl, Miller's fumigrain, Acrylonitrile, Acrylonitrile monomer, UNII-MP1U0D42PE, ACN, Vinylkyanid [Czech], Acrylonitrile, inhibited, RCRA waste no. U009, Acrylon, Nitrile acrilico

Molecular weight53.06

EINECS203-466-5

SMILESC(C#N)=C

InChI1S/C3H3N/c1-2-3-4/h2H,1H2

Vapor Pressure109 mm Hg

Melting Point-8.35E+01 ° C

Henry's Law Constant1.38E-04 atm-m3/mole

Boiling Point77.3 ° C

Water solubility7.45E+04 mg/L

Atmospheric OH Rate Constant4.10E-12 cm3/molecule-sec

log P (octanol-water)0.25

Melting Point-83.5 °C

Density0.806 g/mL at 20 °C

Flash Point32 °F

Refractive Index1.391

SensitiveLight Sensitive

BRN Number605310

Merck14,131

Vapor Pressure86 mm Hg ( 20 °C)

Vapor Density1.83

Water solubilitySoluble. 7.45 g/100 mL

Storage Temperature2-8°C

Boiling Point77.3 °C

3-Mercapto-1,2-propanediol

CAS96-27-5

FormulaC3H8O2S

Synonym3-mercapto-propane-1,2-diol, a-Thiolglycerol, 1-Mercaptoglycerol, 1-Thioglycerol, NSC 5370, Monothioglycerol, 3-Mercaptopropane-1,2-diol, 1,2-Propanediol, 3-mercapto-, USAF CB-37, 1-Thio-2,3-propanediol, Glycerol, 1-thio-, a-Monothioglycerol, Thioglycerine, Monothioglycerin, a-Monothioglycerol, 1-Mercapto-2,3-propanediol, USAF B-40, Thioglycerol, a-Thioglycerol, 1-Thiogylcerol, 3-Mercapto-1,2-propanediol, 1-Monothioglycerol, 1-Thioglycerol Thiovanol, Glycerol-1-thiol, Thioglycerin, Thiovanol, 2,3-Dihydroxypropanethiol

Molecular weight108.16

EINECS202-495-0

InChI1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2

Solubilityabsolute ethanol: 1 mL/mL

Storage Temperature2-8°C

BRN Number1732046

Water solubilityslightly soluble

Refractive Index1.527

Flash Point>230 °F

SensitiveAir Sensitive & Hygroscopic

Merck14,9335

Boiling Point118 °C5 mm Hg

Formliquid

Density1.25 g/mL at 25 °C

Cyclopentanecarboxylic acid

CAS3400-45-1

FormulaC6H10O2

SynonymCyclopentane carboxylic acid, RARECHEM AL BO 0294, Cyclopentylmethanoic acid, CYCLOPENTANECARBOXYLIC ACID 97% (GC), Cyclopentancarboxylicacid, Cyclopentanecarboxylicacid,99%, CYCLOPENTACARBOXYLIC ACID, CYCLOPENTYLCARBOXYLIC ACID, Cyclopentanecarboxylic acid

Molecular weight114.14

EINECS222-269-5

InChI1S/C6H10O2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H,7,8)

Refractive Index1.453

BRN Number2039729

Flash Point201 °F

Boiling Point216 °C

Melting Point3-5 °C

Water solubilitySOLUBLE

Density1.053 g/mL at 25 °C

p-Toluenesulfonic Acid, Sodium Salt

CAS657-84-1

FormulaC7H7NaO3S;

SynonymSodium p-tolyl sulfonate, Tosylate, sodium, 4-Toluenesulfonic acid sodium salt, NSC 203318, HSDB 5738, Methylbenzenesulfonic acid, sodium salt, EINECS 211-522-5, para-toluenesulfonicacid,sodiumsalt, UNII-2V179P6Q43, AI3-50010, TOLUENE-4-SULFONIC ACID SODIUM SALT, Benzenesulfonic acid, 4-methyl-, sodium salt, EC 211-522-5, naxonatehydrotrope, TOLUENESULFONIC ACID SODIUM SALT, p-Toluenesulfonic acid, sodium salt, p-Toluenesulfonic acid sodium salt, Sodium toluenesulfonate, Sodium-p-tolyl sulfonate, p-toluenesulfonicacid,sodiumsalt,mixtureofisomers, para-Toluenesulfonic acid, sodium salt, Benzenesulfonic acid, 4-methyl-, sodium salt (1:1), Sodium paratoluene sulfonate Sodium toluene-4-sulfonate, Sodium toluene-4-sulphonate, 4-Methylbenzenesulfonic acid, sodium salt, Sodium toluene-p-sulphonate, Sodium 4-methylbenzenesulfonate, 4-methyl-benzenesulfonicacisodiumsalt, Sodium paratoluene sulphonate, STS 4-Toluenesulfonic acid sodium salt, Sodium p-toluenesulfonate, TOSIC ACID SODIUM SALT, Sodium tosylate, Benzenesulfonicacid,4-methyl-,sodiumsalt, Sodium p-tolylsulfonate, Sodium p-methylbenzenesulfonate, Naxonate hydrotrope

Molecular weight194.18

EINECS211-522-5

SMILESS(=O)(=O)(c1ccc(cc1)C)[O-].[Na+]

Flash Point500 °C

StabilityStable. Incompatible with strong oxidizing agents.

Water solubilitysoluble

Merck9533

Tri-n-octylamine

CAS1116-76-3

SynonymTri-N-caprylylamine, NSC 11034, Tricaprylamine, Alamine 308, Tri-n-octyl amine, Tri-n-octylamine, Alamine 336S, N,N-Dioctyl-1-octanamine, Trioctylamine, Tricaprylyl amine, 336S, Tricaprylylamine, TOA, Alamine 336, Alamine 3365, Farmin 08

Molecular weight353.67

InChI1S/C24H51N/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below