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

n-Octyl-2-Pyrrolidone

CAS2687-94-7

FormulaC12H23NO

Synonym1-OCTYL-2-PYRROLIDINONE, 1-N-OCTYL-2-PYRROLIDONE, Pyrrolidone, N-octyl-, 1-OCTYLPYRROLIDIN-2-ONE, 1-OCTYL-2-PYRROLIDONE, Caprylyl pyrrolidone, N-OCTYL PYRROLIDONE, NOP, 2-Pyrrolidinone,1-octyl-, 1-octyl-2-pyrrolidinon, N-OCTYL-2-PYRROLIDONE

Molecular weight197.32

EINECS403-700-8

Flash Point>230 °F

Refractive Index1.465

Boiling Point170-172 °C15 mm Hg

Density0.92 g/mL at 25 °C

Melting Point-25 °C

Laureth-4

CAS5274-68-0

FormulaC20H42O5

SynonymC12E4, Tetraoxyethylene glycol monododecyl ether, Laureth-4, TETRAETHYLENE GLYCOL DODECYL ETHER, NSC 190605, BRIJ(TM) 30, POLYOXYETHYLENE 4 LAURYL ETHER, Tetraethylene glycol monolauryl ether, LA 4, Polyoxyethylene(4) lauryl ether, 3,6,9,12-Tetraoxa-1-tetracosanol, n-Dodecyl tetraethylene glycol ether, TETRAETHYLENE GLYCOL MONODODECYL ETHER, Mulsifan CPA, Tetra(oxydiethanol) monodecyl ether, POLYETHYLENE GLYCOL DODECYL ETHER, Lauryl alcohol tri(oxyethylene) ethanol, 3,6,9,12-Tetraoxatetracosan-1-ol, TETRAETHYLENE GLYCOL MONO-N-DODECYL ETHER, BRIJ(R) 30, Tetra(oxyethylene) dodecyl ether, Ethanol, 2-(2-(2-(2-(dodecyloxy)ethoxy)ethoxy)ethoxy)-, Tetraethyleneglycol monododecyl ether

Molecular weight362.54

Refractive Index1.453

StabilityStable. Incompatible with strong oxidizing agents.

Storage Temperature2-8°C

EINECS226-097-1

InChI1S/C20H42O5/c1-2-3-4-5-6-7-8-9-10-11-13-22-15-17-24-19-20-25-18-16-23-14-12-21/h21H,2-20H2,1H3

Flash Point>230 °F

Density0.946 g/mL at 20 °C

Dodecenylsuccinic anhydride

CAS25377-73-5

FormulaC16H26O3

Synonym3-(dodecenyl)dihydro-5-furandione, N-DODECENYL SUCCINIC ANHYDRIDE, N-DDSA, DDSA, DDS, DODECENYLSUCCINIC ANHYDRIDE, 2-DODECEN-1-YLSUCCINC ANHYDRIDE, 2-(dodecyl)succinicanhydride, Alkenyl (C10-C14) succinic anhydride, 2-DODECENYLSUCCINIC ACID ANHYDRIDE, 2,5-Furandione, 3-(dodecenyl) dihydro-, ASA, n-DDSA 3-(Dodecenyl) dihydro-2,5-furandione

Molecular weight266.38

EINECS246-917-1

Density1.005 g/mL at 25 °C

Refractive Index1.479

Melting Point~45 °C

Boiling Point150 °C3 mm Hg

Flash Point>230 °F

Dimethicone USP 350 cSt

CAS9006-65-9

FormulaC6H18OSi2

SynonymPOLYDIMETHYLSILOXANE 16'000, a-(Trimethylsilyl)-w-methylpoly [oxy (dimethylsilylene)], REDUCED VOLATILITY POLYDIMETHYLSILOXANE, SILICONE FLUID, Dimethicone, Dimethyl silicone, POLYDIMETHYLSILOXANE 1'850, Polydimethylsiloxane Poly (oxy (dimethylsilylene)), a-(trimethylsilyl)-w-methyl-, Dimethicones, Dimethylpolysiloxane, SILICONE OIL DC 200, POLYDIMETHYLSILOXANE 158'000, SILCOREL(R) ADP1000 ANTIFOAM COMPOUND, POLYDIMETHYLSILOXANE 173'000, Dimeticone

Molecular weight162.38

Behentrimonium Methosulfate 25%, Cetearyl Alcohol

CAS81646-13-1

FormulaC26H57NO4S

SynonymDocosyltrimethylammonium methyl sulfate, 1-Docosanaminium, N,N,N-trimethyl-, methosulfate, Behenyl trimethyl ammonium methyl sulfate, docosyltrimethylammonium methyl sulphate, N,N,N-Trimethyl-1-docosanaminium methosulfate, docosyl-triMethyl-azaniuM, Behentrimonium methosulfate, 1-Docosanaminium, N,N,N-trimethyl-, methyl sulfate

Molecular weight479.80

EINECS279-791-1

Ammonyk 4

CAS122-19-0

FormulaC27H50ClN

Synonymalkyl*dimethylbenzylammoniumchloride*(100%c18), Stearyl dimethyl benzyl ammonium chloride, Stearyl benzyl dimethyl ammonium chloride, Dimethylbenzyloctadecylammonium chloride, alkyldimethylbenzylammoniumchloride(100%c18), Benzyldimethylstearyl ammonium chloride, 2b, STEARYLDIMETHYLBENZYL AMMONIUM CHLORIDE, SKC, Stearalkonium chloride, OCTADECYLDIMETHYL BENZYL AMMONIUM CHLORIDE, N,N-Dimethyl-N-octadecylbenzenemethanaminium chloride Dimethyloctadecylbenzyl ammonium chloride, Stearyldimethylbenzylammonium chloride, 2b(oniumcompound), Dimethyl stearyl benzyl ammonium chloride, Benzylstearyl dimethylammonium chloride, Octadecyl dimethyl benzyl ammonium chloride, Ammonium, benzyldimethyloctadecyl-, chloride

Molecular weight424.15

EINECS204-527-9

Density0.98

Storage TemperatureRefrigerator

Water solubility4000 G/L (20 ºC)

Melting Point54-56°C

1,3-Thiazolidine-4-carboxylic

CAS444-27-9

FormulaC4H7NO2S

SynonymLysine, mono-4-thiazolidinecarboxylate, gamma-thiaproline, heparegene, Lysine thiazolidine carboxylate, 4-carboxythiazolidine, hepalidine, 4-thiazolidinecarboxylicacid, nsc25855, acidethiazolidine-4-carboxylique, Thiazolidine-4-carboxylic acid, norgamem

Molecular weight133.17

EINECS207-146-6

1-Decene

CAS872-05-9

FormulaC10H20

Synonym1-n-Decene, Linealene 10, n-1-Decene, 1-DECENE, Gulftene 10, Neodene 10, Dec-1-ene, alpha-Decene, 1-C10H20, Decylene, Linear C10 alpha olefin, Decen, Decene-1, NSC 62122, a-Decene

Molecular weight140.27

EINECS212-819-2

SMILESCCCCCCCCC=C

InChI1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3

BRN Number1737236

StabilityStable. Incompatible with strong oxidizing agents. Flammable.

Boiling Point169 °C

Vapor Pressure1.6 mm Hg ( 23.8 °C)

Vapor Density4.84

Melting Point-66.3 °C

Flash Point118 °F

Water solubilityinsoluble

Storage TemperatureFlammables area

Refractive Index1.421

Density0.741 g/mL at 25 °C

1-Octadecylamine hydrochloride

CAS1838-08-0

FormulaC18H40ClN

SynonymOCTADECYLAMINE HYDROCHLORIDE, N-OCTADECYLAMINE HYDROCHLORIDE, Octadecylamine·hydrochloric acid, Octadecanamine, hydrochloride, OCTADECYLAMINE HYDROCHLORIDE 99%, STEARYLAMINE HYDROCHLORIDE, 1-octadecanamine, hydrochloride, 1-Octadecylamine hydrochloride, StearylamineHCl

Molecular weight305.97

EINECS217-410-2

SMILESCl.CCCCCCCCCCCCCCCCCCN

InChI1S/C18H39N.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;/h2-19H2,1H3;1H

Melting Point157-160 °C

1-Octadecylamine hydrochloride

CAS1838-08-0

FormulaC18H40ClN

Molecular weight305.97

EINECS217-410-2

SMILESCl.CCCCCCCCCCCCCCCCCCN

InChI1S/C18H39N.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;/h2-19H2,1H3;1H

Melting Point157-160 °C

1-Dodecene

CAS112-41-4

FormulaC12H24

Synonymn-Dodec-1-ene a-Dodecylene, Dodecylene alpha-, 1-Dodecene, n-Dodec-1-ene, a-Dodecene, Dodecylene a-, NSC 12016, Dodec-1-ene, a-Dodecene, a-Dodecylene, alpha-Dodecylene, Neodene 12, Adacene 12, alpha-Dodecene, adacene12, Dodecene-1, Tetrapropylene, C12 a-olefin

Molecular weight168.32

EINECS203-968-4

InChI1S/C12H24/c1-3-5-7-9-11-12-10-8-6-4-2/h3H,1,4-12H2,2H3

Flash Point172 °F

BRN Number1699848

Boiling Point214-216 °C

Melting Point-35 °C

Vapor Density5.8

Vapor Pressure0.2 mm Hg ( 20 °C)

Refractive Index1.429

Density0.758 g/mL at 20 °C

SMILESCCCCCCCCCCC=C

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

1,1'',1'''',1''''''-(Ethane-1,2-diylbis(azanetriyl))tetrakis(propan-2-ol)

CAS102-60-3

FormulaC14H32N2O4

SynonymEthylenedinitrilotetra-2-propanol, 1,1’,1’’,1’’’-(ethylenedinitrilo)tetra-2-propano, entprol, Edetol, 1,1’,1’’,1’’’-(1,2-ethanediyldinitrilo)tetrakis-2-Propanol, 1,1’,1’’,1’’’-ethane-1,2-diylbisazanediyl-tetrakis-propan-2-ol, 1’,1’,1’’,1’’’-(1,2-ethanediyldinitrilo)tetrakis-2-propano, EDTP, 1,1’,1’’,1’’’-ethylenedinitrilotetrapropan-2-ol, 1,1’,1’’,1’’’-(1,2-ethanediyldinitrilo)tetrakis-2-propano, N,N,N,N-Tetra-(2-hydroxypropyl)-1,2-diaminoethane N,N,N,N-Tetrakis (2-hydroxypropyl) ethylenediamine, N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine, Tetrahydroxypropyl ethylenediamine, adekaquadrol, 1,1,1,1-(Ethylenedinitriolo) tetra-2-propanol

Molecular weight292.41

EINECS203-041-4

SMILESCC(O)CN(CCN(CC(C)O)CC(C)O)CC(C)O

Melting Point32°C

Density1.03 g/mL at 20 °C

Water solubilitymiscible

Flash Point>230 °F

Refractive Index1.4812

Vapor Pressure1 mm Hg ( 20 °C)

Merck14,3599

Boiling Point175-181 °C0.8 mm Hg

1-Methylpyrrolidine

CAS120-94-5

FormulaC5H11N

SynonymPyrrolidine, N-methyl, N-METHYLPYRROLIDINE, Pyrrolidine, 1-methyl-, N-Methyltetrahydropyrrole, Methylpyrrolidine, 1-methyl-pyrrolidin, Pyrrolidine,l-methyl-, 1-methyl, methylpyrrolidine(non-specificname), 1-Methylpyrrolidine

Molecular weight85.15

EINECS204-438-5

SMILESCN1CCCC1

Storage TemperatureFlammables area

Flash Point-7 °F

Melting Point-90 °C

Water solubilityfully miscible

Refractive Index1.425

Boiling Point80-81 °C

Density0.819 g/mL at 25 °C

Sodium 1-tetradecyl sulfate

CAS1191-50-0

FormulaC14H29NaO4S

SynonymSODIUM TETRADECYL SULPHATE, Sodium tetradecyl sulfate, SODIUM N-TETRADECYL SULFATE, 7-Ethyl-2-methyl-4-hexadecanol sulfate sodium salt, Tetradecyl sulfate, sodium salt, SODIUM 1-TETRADECYL SULFATE, SODIUM N-TETRADECYL SULPHATE, Myristyl sulfate, sodium salt, Sulfuric acid, monotetradecyl ester, sodium salt, Sulfuric acid, myristyl ester, sodium salt 1-Tetradecanol, hydrogen sulfate, sodium salt, Tetradecyl sodium sulfate, SODIUM MYRISTYL SULFATE, TETRADECYL SULFATE SODIUM SALT

Molecular weight316.43

EINECS214-737-2

SMILES[Na+].CCCCCCCCCCCCCCO[S]([O-])(=O)=O

Sodium 1-dodecanesulfonate

CAS2386-53-0

FormulaC12H25NaO3S

SynonymDodecylsulfonicacid,sodiumsalt, Sodiumdodecylsulfonate, SODIUM 1-DODECANESULPHONATE, 1-DODECANESULFONIC ACID SODIUM SALT, SODIUM DODECANE-1-SULFONATE, SODIUM DODECANESULFONATE, SODIUM 1-DODECANESULFONATE, SODIUM LAURYLSULFONATE, Dodecylsulfonicacidsodiums

Molecular weight272.38

EINECS219-200-6

SMILES[Na+].CCCCCCCCCCCC[S]([O-])(=O)=O

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

Chemically Pure Glycerin

CAS56-81-5

FormulaC3H8O3

Synonymglycerin, glycerine, propanetriol, 1,2,3-trihydroxypropane, 1,2,3-propanetriol, glycerol, pricerine 9091, incorporation factor, emery 912, cristal, bulbold, propane-1,2,3-triol, optim, star, moon, grocolene, clyzerin, wasserfrei, 90 technical glycerine, emery 916, vitrosupos, synthetic glycerine, ophthalgan, dagralax, 90 technical glycerin, synthetic glycerin, ifp, trihydroxypropane, osmoglyn, glysanin, glyrol, glycyl alcohol, nsc 9230, glyceritol, glycerol acs reagent, >=99.5%, glycerol, 20% (sterile solution), glycerin, exceeds a.c.s. specifications, spectrosolv (tm), glycerin,synthetic, auralgan (salt/mix), glycerin,anhydrous, glycerin, synthetic, glycerin, anhydrous, glycerin(mist), trihydroxypropane glycerol, 1,2,3-trihydroxypropane, collyrium fresh-eye drops (salt/mix), trihydroxypropane, 1,2,3-propanetriol propane-1,2,3-triol, glycyl alcohol, glycerol, glycerine, glicerol

AppearanceColorless, syrupy, viscous liquid

OdorCharacteristic

Color<= 1 (5.25" Lovibond Cell R + Y)

Refractive Index>= 1.4707

Chloride<= 10 ppm

Sulfates<= 10 ppm

Iron<= 0.5 ppm

Ash<= 0.01%

Molecular weight92.09

EINECS200-289-5

InChIPEDCQBHIVMGVHV-UHFFFAOYSA-N

InChIKey1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2

Dodecanedioic Acid

CAS693-23-2

FormulaC12H22O4

SynonymDDDA, Dodecanedioic acid, 1,12-Dodecanedioic Acid

Moisture<= 0.5%

Purity>= 98%

Sorbitan Monostearate

CAS1338-41-6

FormulaC24H46O6

SynonymOctadecanoic acid [2-[(2R,3S,4R)-3,4-dihydroxy-2-tetrahydrofuranyl]-2-hydroxyethyl] ester, Sorbitan, monooctadecanoate, Sorbitan stearate

Saponification number147-157

Odorcream to tan waxy beads, bland odor and taste

Insolubilityin water, acetone, alcohol, propylene glycol

Melting Point49-65 c

HLB4.7

Acid Number5-10

Molecular weight430.70

Solubilityethyl acetate, veg. and min. oils

Polydimethyl Siloxane, High Viscosity (12.5K cPs)

CAS63148-62-9

Formula(C2H6OSi)n

SynonymPDMS, dimethicone, poly(dimethylsiloxane), silicone fluid, Siloxanes and Silicones, di-Me

Boiling Point140 c (0.002 mm)

Viscosity @ 25ºC (in cst)11k - 13.5K caps

Physical StateLiquid

Specific Gravity at 25°C0.96 - 0.98

R.I1.403 - 1.409

ColorColorless

Refractive Index1.4040

Specific gravity0.963

Polydimethyl Siloxane, Low Viscosity (350 cPs)

CAS63148-62-9

Formula(C2H6OSi)n

SynonymPDMS, dimethicone, poly(dimethylsiloxane), silicone fluid, Siloxanes and Silicones, di-Me

Boiling Point140 c (0.002 mm)

Physical FormLiquid

Viscosity @ 25ºC (in cst)330 - 370 cps

R.I1.403 - 1.409

ColorColorless

Specific Gravity at 25°C0.96 - 0.98

Refractive Index1.4040

Specific gravity0.963

Triton(TM) X-100

CAS9002-93-1

FormulaC 14H 22O(C 2H 4O)n

SynonymOctylphenol Ethoxylate, Poly(oxy-1,2-ethanediyl), .alpha.-[4-(1,1,3,3-tetramethylbutyl)phenyl]-.omega.-hydroxy-

Actives, wt %100

pH, 5% aq solution6

Pour point1

Viscosity at 25°C (77°F), cP240

Density at 25°C (77°F), g/mL1.061

Flash Pt, Closed Cup, ASTM D93251ºC, 485ºF

Moles EO9.5

HLB13.4

AppearancePale yellow liquid

Cloud Point66

Sodium Cocoyl Glycinate

Synonym-

AppearanceTransparent liquid

OriginDerivatives of renewable raw materials

Coco Betaine

Activity35%

Cloud Point> 100C (1% Solution)

Physical FormLiquid (25C)

POE (2) Stearyl Amine

Physical FormSolid (25C)

HLB4.9

Water solubilityInsoluble

Amine NE362

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below