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Product name

CAS

Formula

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

4-Cumylphenol

CAS599-64-4

FormulaC15H16O

Synonym4-(1-Methyl-1-phenethyl) phenol, p-(a,a-Dimethylbenzyl) phenol, Phenol, 4-(1-methyl-1-phenethyl)-, 4-(Dimethylphenylmethyl) phenol 4-Hydroxydiphenyldimethylmethane, p-Cumylphenol, Cumyl phenol, 2-Phenyl-2-(p-hydroxyphenyl)propane, 4-(2-Phenylisopropyl) phenol, 4-Hydroxydiphenyldimethylmethane, 4-(Dimethylphenylmethyl)phenol, p-(a-Cumyl) phenol, Phenol, p-(a,a-dimethylbenzyl), PARA-CUMYLPHENOL, Phenol, 4-(1-methyl-1-phenylethyl)-, p-(a,a-Dimethylbenzyl)phenol, PCP, P-(ALPHA,ALPHA-DIMETHYLBENZYL)PHENOL, NSC 6237, P-HYDROXY-2,2-DIPHENYLPROPANE, 2-Phenyl-2-(4-hydroxyphenyl)propane, 4-(1-Methyl-1-phenylethyl)phenol, P-(2-PHENYLISOPROPYL)PHENOL, p-(a-Cumyl)phenol, P-(A,A-DIMETHYLBENZYL)PHENOL, 4-(a,a-Dimethylbenzyl)phenol, 4-Cumylphenol, Phenol, p-(a,a-dimethylbenzyl)-, P-(ALPHA-CUMYL)PHENOL, 2-Phenyl-2-(4'-hydroxyphenyl)propane

Molecular weight212.29

EINECS209-968-0

SMILESCC(C)(c1ccccc1)c2ccc(O)cc2

InChI1S/C15H16O/c1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-11,16H,1-2H3

Boiling Point335 °C

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

Flash Point160 °C

Density1,115 g/cm3

Melting Point72-75 °C

BRN Number1870517

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

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-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.

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

Tallow Fatty Acids

CAS61790-37-2

SynonymTallow Acid, Carboxylic Acid, Fatty acids, tallow, Fatty acids, tallow

Iodine Value45 - 70 cg I/g

Color<= 7 Gardner Units

Acid Value200 - 210 mgKOH/g

Moisture, %<= 0.3

Polyunsaturates<= 10

Saponification Value200-210 mg KOH/g

AppearanceWaxy solid

OdorFatty acid odor

Density0.8622 (at 60C)

Vapor Pressure10 mm Hg at 224C

Stearic Acid (Powder/Beads/Flakes)

CAS57-11-4

FormulaC18H36O2

SynonymOctadecanoic acid

Acid Value205 - 211 mg KOH/g

Iodine Value0.50 g I2/100g max.

Melting Point54 - 57&degC

Saponifiable Value206 - 212 mg KOH/g

Color Lovibond 5 1/40.2R / 2.0Y max.

Fatty Acid ProfileC14: 2.0% max., C16: 52 - 56%, C18:0: 42 - 47%, C18:1: 0.5% max., Others: 1.0% max.

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

Lubricant Compound 230A

ColorMilky

FormViscous Liquid

Vapor Pressure0.002 mmHg (20C)

pH6.0 - 8.0

Flash Point> 100C

OdorAliphatic

Coco Betaine

Activity35%

Cloud Point> 100C (1% Solution)

Physical FormLiquid (25C)

POE (2) Stearyl Amine

Physical FormSolid (25C)

HLB4.9

Water solubilityInsoluble

Amine NE362

Block Polymer LB-1715

Typical Molecular Weight2600

Cloud Point10C (1% Solution)

Block Polymer L-122

Cloud Point18C (1% Solution)

Typical Molecular Weight6000

EO20%

Block Polymer L-121

Cloud Point14C (1% Solution)

Typical Molecular Weight5000

EO10%

Block Polymer L-64

Typical Molecular Weight3000

EO40%

Cloud Point60C (1% Solution)

Block Polymer L-62

EO20%

Typical Molecular Weight2200

Cloud Point32C (1% Solution)

Block Polymer L-61

Typical Molecular Weight2000

EO10%

Cloud Point24C (1% Solution)

Block Polymer 25-R-8

Typical Molecular Weight9000

Cloud Point45C (1% Solution)

EO80%

Block Polymer 31-R-1

Typical Molecular Weight4000

EO10%

Cloud Point24C (1% Solution)

Block Polymer 90-R-4

Cloud Point42C (1% Solution)

Typical Molecular Weight7000

EO40%

Block Polymer 25-R-2

Cloud Point29C (1% Solution)

EO20%

Typical Molecular Weight3100

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