Emulsifiers

Why our customers trust us

More than 20 years of delivering industry leading service

More than 20 years of delivering industry leading service

Complete end to end supply chain

Complete end to end supply chain

Warehouses located nationwide

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Expert specialty chemical representatives dedicated to your order

Product name
CAS
Formula

2-Butyloctanol

CAS3913-02-8
FormulaC12H26O
Synonym1-Octanol, 2-butyl-, 2-butyloctan-1-ol, 2-butyloctanol, 2-Butyloctyl alcohol, 5-(Hydroxymethyl)undecane, Isododecyl alcohol, Michel XO-150-12, 2-butyl-1-octano, 2-Butyloctyl alcohol, 2-butyloctylalcohol, 5-(Hydroxymethyl)undecane, Isododecyl alcohol, Michel XO-150-12, 2-BUTYL-1-OCTANOL, 2-BUTYLOCTAN-1-OL, 2-BUTYL-1-OCTANOL, Butyloctanol, 2-Butyloctanol, 2-Butyl-1-octanol, 2-Butyloctan-1-ol, 2-Butyloctyl alcohol, 5-(Hydroxymethyl) undecane 1-Octanol, 2-butyl-
Molecular weight186.33
EINECS223-470-0
InChI1S/C12H26O/c1-3-5-7-8-10-12(11-13)9-6-4-2/h12-13H,3-11H2,1-2H3

Dodecylhexadecanol

CAS72388-18-2
FormulaCH3(CH2)13C(CH2)10CH3HCH2OH
SynonymDodecylhexadecanol, 2-Dodecylhexadecanol

2-Octyl decanoic acid

CAS619-39-6
FormulaC18H36O2
SynonymDecanoic acid, 2-octyl-, EINECS 210-594-5, 2-Octyldecanoic acid, Decanoic acid, 2-octyl-, 2-Octyl decanoic acid
Molecular weight284.48
SMILESO=C(O)C(CCCCCCCC)CCCCCCCC
Melting Point38.5 ° C
log P (octanol-water)7.870
Atmospheric OH Rate Constant2.23E-11 cm3/molecule-sec

1,3-Pentanediamine

CAS589-37-7
FormulaH2NCH2CH2CH(C2H5)NH2
Synonym1,3-Pentanediamine, DAMP, 1,3-Diaminopentane

2-Decyl-1-tetradecanol

CAS58670-89-6
FormulaC24H50O
Synonym2-Decyl-1-tetradecanol, Decyltetradecanol (INCI), 2-Decyltetradecanol, Isolignoceryl alcohol, Isotetracosanol, Isotetracosyl alcohol 1-Tetradecanol, 2-decyl-
Molecular weight354.65

2-Tetradecyloctadecanol

CAS32582-32-4
FormulaC32H66O
Synonym2-tetradecyloctadecan-1-ol, 2-Tetradecyloctadecanol, Myristyloctadecanol, 2-Tetradecyl-1-octadecanol
Molecular weight466.87
InChI1S/C32H66O/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32(31-33)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h32-33H,3-31H2,1-2H3

Behenamide

CAS3061-75-4
FormulaC22H45NO
SynonymDocosanamide, Behenamide, Behenic acid amide, Docsoamide, Kemamide B, Uniwax 1747, Behenamide, Behenic acid amide, Docosanamide
Molecular weight339.60
InChI1S/C22H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H2,23,24)

2-Butyl octanoic acid

CAS27610-92-0
FormulaC12H24O2
Synonym2-Butyloctanoic acid, 2-Butyloctansaeure, 5-Undecanecarboxylic acid, 2-Butyl octanoic acid, 5-Undecanecarboxylic acid
Molecular weight200.32
InChI1S/C12H24O2/c1-3-5-7-8-10-11(12(13)14)9-6-4-2/h11H,3-10H2,1-2H3,(H,13,14)

Tripropylene glycol

CAS24800-44-0
FormulaC9H20O4
SynonymTripropylene glycol, 2-(2-(2-Hydroxypropoxy) propoxy)-1-propanol, 3-[3-(3-Hydroxypropoxy) propoxy] propan-1-ol, ((1-Methyl-1,2-ethanediyl) bis (oxy)) bis (propanol), ((Methylethylene) bis (oxy)) dipropanol, PPG-3 Propanol, ((1-methyl-1,2-ethanediyl) bis (oxy)) bis-, TPG
Molecular weight192.25
Melting Point-3.00E+01 ° C
Atmospheric OH Rate Constant5.63E-11 cm3/molecule-sec
Boiling Point271 ° C
log P (octanol-water)-0.500
Henry's Law Constant3.30E-15 atm-m3/mole
Water solubility7.00E+05 mg/L
Vapor Pressure4.80E-04 mm Hg

Hexyldecanol

CAS2425-77-6
FormulaC16H34O
Synonym1-Decanol, 2-hexyl-, 2-Hexyldecanol, 2-Hexyldecyl alcohol, Exxal 16, Guerbet C16, Guerbet hexadecanol, Guerbitol 16, Isofol 16, Jarcol I 16, NJCOL 160BR, NJCOL 160BRA, NSC 2399, Rilanit G 16, 2-hexyldecan-1-ol, AI3-19964, EC 219-370-1, EINECS 219-370-1, UNII-151Z7P1317, 1-Decanol, 2-hexyl-, 2-Hexyldecan-1-ol, Hexyldecanol, 2-Hexyl-1-decanol
Molecular weight242.44
SMILESOC[C@@H](CCCCCCCC)CCCCCC
InChI1S/C16H34O/c1-3-5-7-9-10-12-14-16(15-17)13-11-8-6-4-2/h16-17H,3-15H2,1-2H3

2-Butyl-1-decanol

CAS21078-81-9
FormulaC14H30O
Synonym2-BUTYL-1-DECANOL, 1-Decanol, 2-butyl-, 1-Decanol, 2-butyl-, 2-Butyl-1-decanol, 2-Butyldecanol, 2-Butyldecyl alcohol, UNII-60A6K2950M, 2-Butyl-1-decanol
Molecular weight214.39
SMILESCCCCCCCCC(CO)CCCC

3-[(Prop-1-en-2-yl) phenyl] prop-2-yl isocyanate

CAS2094-99-7
FormulaC13H15NO
Synonym3-Isopropenyl-a,a-dimethylbenzyl isocyanate, alpha,alpha-Dimethyl meta-isopropenyl benzyl isocyanate, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)benzene, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)-benzen, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)benzene, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)-Benzene, 1-(1-isocyanato-1-methyl-ethyl)-3-isopropenyl-benzene, 2-(3-isopropenyl-phenyl)-2-methyl-ethylisocyanate, alpha,alpha-dimethyl-m-isopropenylbenzylisocyanate, isocyanicacid,m-isopropenyl-alpha,alpha-dimethylbenzylester, m-tetramethylxyleneisocyanate, 3-ISOPROPENYL-ALPHA,ALPHA-DIMETHYLBENZYL ISOCYANATE, 1-(1-Isocyanato-1-methylethyl)-3-(1-methylethenyl)benzene, alpha,alpha-Dimethyl-m-isopropenyl benzyl isocyanate, BRN 2642954, EC 402-440-2, Isocyanic acid, m-isopropenyl-alpha,alpha-dimethyl benzyl ester, m-Isopropenyl cumyl isocyanate, m-Tetramethylxylene isocyanate, M-TMI, UNII-RY29G3V80M, 1-(1-Isocyanato-1-methylethyl)-3-(1-methylethenyl)benzene, Benzene, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)-, 3-[(Prop-1-en-2-yl) phenyl] prop-2-yl isocyanate, Benzene, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)-, a,a-Dimethyl-m-isopropenyl benzyl isocyaante, 1-(1-Isocyanato-1-methylethyl)-3-(1-methylethenyl) benzene, Isocyanic acid, m-isoproepnyl-a,a-dimethyl benzyl ester, 3-Isopropenyl-a,a-dimethylbenzyl isocyanate 2-(3-(Prop-1-en-2-yl) phenyl)-prop-2-yl isocyanate, m-Tetramethylxylene isocyanate, m-TMI
EINECS402-440-2
SMILESCC(=C)c1cccc(c1)C(C)(C)N=C=O
InChI1S/C13H15NO/c1-10(2)11-6-5-7-12(8-11)13(3,4)14-9-15/h5-8H,1H2,2-4H3
Boiling Point268-271 °C
Density1.018 g/mL at 25 °C
Flash Point>230 °F
Refractive Index1.53
Boiling Point269.5 ° C
Vapor Pressure2.07E-04 mm Hg
Atmospheric OH Rate Constant5.35E-11 cm3/molecule-sec
Molecular weight201.26
Henry's Law Constant2.01E-06 atm-m3/mole
Water solubility4.690 mg/L
log P (octanol-water)4.640

2-Hexyl-1-octanol

CAS19780-79-1
FormulaC14H30O
Synonym1-Octanol, 2-hexyl-, 2-HEXYL-1-OCTANOL, 1-Octanol, 2-hexyl-, 2-Hexyloctanol, 2-Hexyloctyl alcohol, 2-hexyloctan-1-ol, 2-Hexyl-1-octanol, Isomyristyl alcohol, 12-Methyl-1-tridecanol
Molecular weight214.39
InChI1S/C14H30O/c1-3-5-7-9-11-14(13-15)12-10-8-6-4-2/h14-15H,3-13H2,1-2H3

Cetylarachidol

CAS17658-63-8
FormulaC36H74O
SynonymPentatriacontane, 17-(hydroxymethyl)-, 2-hexadecylicosanol, 2-hexadecylicosanol, CETYLARACHIDOL, 1-Eicosanol, 2-hexadecyl-, 2-Hexadecyl-1-eicosanol, 2-Hexadecyl-1-icosanol, Einecs 241-637-6, 2-hexadecylicosanol, EINECS 241-637-6, UNII-PNI7414YT1, 1-Eicosanol, 2-hexadecyl-, 2-Hexadecylicosanol, Cetylarachidol, 1-Eicosanol, 2-hexadecyl-, Hexadecyl eicosanol, 2-Hexadecyl-1-eicosanol
Molecular weight522.97
EINECS241-637-6
SMILESCCCCCCCCCCCCCCCC[C@@H](CO)CCCCCCCCCCCCCCCCCC
InChI1S/C36H74O/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36(35-37)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h36-37H,3-35H2,1-2H3

DEA oleate

CAS13961-86-9
FormulaC18H34O2.C4H11NO2
Synonymoleic acid, compound with 2,2'-iminodiethanol (1:1), 9-Octadecenoic acid (9Z)-, compd. with 2,2-iminobisethanol (1:1), OLEICDEA, N,N-DI(2-HYDROXYETHYL)OLEAMIDE, Diethanolamine monooleate, Diethanolamine oleate, oleic acid, compound with 2,2'-iminodiethanol (1:1), DEA oleate, Diethanoamine oleate, Oleic acid diethanolamine
EINECS237-740-0
Molecular weight324.31
EINECS237-741-6
SMILESCC(=O)C(C(=O)C)[Al](C(C(=O)C)C(=O)C)C(C(=O)C)C(=O)C
InChI1S/3C5H8O2.Al/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;

Dinonyl phenol

CAS1323-65-5
FormulaC24H42O
SynonymDinonyl phenol, Phenol, dinonyl-
Molecular weight346.59
SMILESCCCCCCCCCc1cccc(c1CCCCCCCCC)O

N,N,N',N'-Tetramethylhexanediamine

CAS111-18-2
FormulaC10H24N2
SynonymHexamethylenebis(dimethylamine), N,N,N',N'-Tetramethyl-1,6-diaminohexane, N,N,N',N'-Tetramethyl-1,6-hexanediamine, N,N,N',N'-Tetramethylhexamethylenediamine, 1,6-Bis(dimethylamino)hexane, (CH3)2N(CH2)6N(CH3)2, 1,6-Bis(dimethylamino)hexane, 4-04-00-01322 (Beilstein Handbook Reference), AI3-26634, BRN 1738567, EC 203-842-9, EINECS 203-842-9, Hexamethylenebis(dimethylamine), Koolizer 1, Minico TMHD, N,N,N',N'-Tetramethyl-1,6-hexanediamine, N,N,N',N'-Tetramethylhexamethylene diamine, NIAX catalyst C-210, Toyocat MR, U 1000, U 1000 (amine), UNII-7D0T53S99V, 1,6-Hexanediamine, N,N,N',N'-tetramethyl-, 1,6-Hexanediamine, N1,N1,N6,N6-tetramethyl-, N,N,N',N'-Tetramethylhexamethylenediamine, N,N,N´,N´-Tetramethylhexanediamine, 1,6-Hexanediamine, N,N,N,N-tetramethyl-, N,N,N,N-Tetramethylhexamethylene diamine, N,N,N,N-Tetramethyl-1,6-hexanediamine, TMHDA
Molecular weight172.31
SMILESN(CCCCCCN(C)C)(C)C
InChI1S/C10H24N2/c1-11(2)9-7-5-6-8-10-12(3)4/h5-10H2,1-4H3
Boiling Point209.5 ° C
Atmospheric OH Rate Constant1.64E-10 cm3/molecule-sec
log P (octanol-water)1.700

Hexyl dodecanol

CAS110225-00-8
FormulaC18H38O
SynonymHexyl dodecanol, 2-Hexyl-1-dodecanol
Molecular weight270.50
SMILESCCCCCCCCCC[C@@H](CO)CCCCCC

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

C8-10 Fatty Acid

CAS67762-36-1
SynonymCaprylic/capric acid, Decanoic/octanoic acid, Fettsuren, C6-12, Fatty acids, C6-12
EINECS267-013-3

Lignin Sulfonate

CAS8062-15-5
FormulaN/A
SynonymN/A, Lignosulfonic acid
Boiling Point212 F
Solubility in water100%
Specific gravity1.2
Flash Point> 330 F

Potassium Lignosulfonate

CAS37314-65-1
FormulaN/A
SynonymPotassium Lignin Sulfonate, Lignosulfonic acid, potassium salt
AppearanceYellow - brown powder
pH Value4 - 7
Water-insoluble matter<= 1.0%
Sulfate>= 2%
Dry Matter>= 95%
Moisture<= 7%
Potassium Oxide>= 8%
Redusing Substances<= 7%
Density0.532 g/cm^3

Ferrochrome Lignosulfonate

CAS8075-74-9
FormulaN/A
SynonymIron Chromium Lignosulfonate, Lignosulfonic acid, chromium iron salt
Calcium Sulfate<= 3.0%
Insoluble in water<= 2.5%
Iron (Fe)2.5 - 3.8%
Chromium3.0 - 3.8%
Particle size - 30 mesh<= 3.0%
Moisture<= 8.5%
PreviousNext
Hero Background Image

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon