Lubricant

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

Triethoxy(phenyl)silane

CAS780-69-8

FormulaC12H20O3Si

SynonymPhenyltriethoxysilane, Silane, triethoxyphenyl-, Benzeneorthosiliconic acid, triethyl ester, Silane, phenyltriethoxy-, Triethoxyfenylsilan, CP0320, Phenyltriethoxysilane, Silane, triethoxyphenyl-, Triethoxyphenylsilane

InChI1S/C12H20O3Si/c1-4-13-16(14-5-2,15-6-3)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3

Molecular weight240.37

Xylenol

CAS1300-71-6

Formula(CH3)2C6H3OH

SynonymXylenol, Dimethylhydroxybenzene, Dimethylphenol, Hydroxydimethylbenzene, Hydroxyxylene, Phenol, dimethyl- Xylenol, mixed, Xylenols

Henry's Law Constant6.83E-07 atm-m3/mole

Atmospheric OH Rate Constant5.05E-11 cm3/molecule-sec

log P (octanol-water)2.610

Water solubility4070 mg/L

Vapor Pressure0.096 mm Hg

pKa Dissociation Constant10.595

(R)-(-)-alpha-Methoxyphenylacetic Acid

CAS3966-32-3

FormulaC9H10O3

SynonymBenzeneacetic acid, a-methoxy-, (R)-, (R)-(-)-alpha-methoxyphenylacetic acid

Molecular weight166.17

InChI1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)/t8-/m0/s1

Molecular weight14.03

SMILES*CC*

Trimethoxysilylpropanethiol

CAS4420-74-0

FormulaC6H16O3SSi

Synonym(?-Mercaptopropyl)trimethoxysilane, (3-Mercaptopropyl)trimethoxysilane, A 189, Silane A 189, Silane, (3-mercaptopropyl)trimethoxy-, Z 6062, 3-(Trimethoxysilyl)-1-propanethiol, 3-(Trimethoxysilyl)propanethiol, Propanethiol, 3-trimethoxysilyl-, Silicone A-189, Union carbide A-189, Dynasylan MTMO, Prosil 196, (3-Thiopropyl)trimethoxysilane, 3-(Sulfanylpropyl)trimethoxysilane, 3-(Trimethoxysilyl)propyl mercaptan, AZ 6129, GF 70, KBE 803, KBM 803, M 8500, M 8500 (coupling agent), MPS, MPS-M, NUCA 189, SH 6062, Sila-Ace S 810, Silquest A 189, TSL 8380, TSL 8380E, 3-trimethoxysilylpropane-1-thiol, Mercaptopropyltrimethoxysilane, (3-Mercaptopropyl) trimethoxysilane, g-Mercaptopropyltrimethoxysilane, 1-Propanethiol, 3-(trimethoxysilyl)-, Silane, 3-mercaptopropyltrimethoxy-, Trimethoxysilylpropanethiol 3-Trimethoxysilyl-1-propanethiol

Molecular weight196.34

InChI1S/C6H16O3SSi/c1-7-11(8-2,9-3)6-4-5-10/h10H,4-6H2,1-3H3

Titanium acetylacetonate

CAS14024-64-7

FormulaC10H14O5Ti

SynonymBIS(2,4-PENTANEDIONATO)TITANIUM(4) OXIDE, BIS(2,4-PENTANEDIONATO)TITANIUM(IV) OXIDE, BIS(ACETYLACETONATO)TITANIUM(IV) OXIDE, ACETYLACETONE TITANIUM(IV)OXY SALT, ACETYLACETONE, TITANYL DERIVATIVE, TITANIUM OXIDE BIS(PENTANEDIONATE), TITANIUM(IV)OXY ACETYLACETONATE, TITANIUM(IV) OXIDE ACETYLACETONATE, Titanium(IV)oxide acetylacetonate, Titanium acetylacetonate, Bis (acetylacetonato) titanium oxide, Bis (2,4-pentanedionato) titanium oxide, Titanium acetonyl acetonate, Titanylacetylacetonate

Molecular weight262.08

EINECS237-861-9

Zinc acetylacetonate

CAS14024-63-6

FormulaC10H14O4Zn

SynonymZinc, bis(2,4-pentanedionato)-, Zinc, bis(2,4-pentanedionato-O,O')-, (T-4)-, Bis(2,4-pentanedionato)zinc, Zinc acetoacetonate, Zinc acetylacetonate, Zinc acetylacetone chelate, Zinc bis(acetylacetonate), Zinc bis(acetylacetone), Zinc(II) acetylacetonate, Zinc, bis(2,4-pentanedionato)di-, (CH3COCHCOCH3)2Zn, Zinc 2,4-pentanedionate, Zinc bis(2,4-pentanedionate), Zinc, bis(2,4-pentanedionato-O,O')-, bis(pentane-2,4-dionato-O,O')zinc, BIS(2,4-PENTANEDIONATO)ZINC(II), BIS(ACETYLACETONATO)ZINC(II), 2,4-PENTANEDIONE ZINC DERIVATIVE, ACETYLACETONE, ZINC DERIVATIVE, ACETYLACETONE ZINC(II) SALT, ZINC(II) ACETYLACETONATE, ZINC 2,4-PENTANEDIONATE, ZINC ACETYLACETONATE, Zinc(II) acetylacetonate, AI3-50626, Bis(2,4-pentanedionato)zinc, Bis(acetylacetonato)zinc, Bis(pentanedionato)zinc, CCRIS 3470, EINECS 237-860-3, Nacem zinc, NSC 18472, Tegokat 623, UNII-8F3XXD1RZO, Zinc 2,4-pentanedione, Zinc acetoacetonate, Zinc acetylacetonate, Zinc acetylacetone chelate, Zinc bis(2,4-pentanedionate), Zinc bis(acetylacetonate), Zinc bis(acetylacetone), Zinc diacetoacetate, Zinc(II) acetylacetonate, Zinc, bis(2,4-pentanedionato)di-, Zinc, bis(2,4-pentanedionato-O,O')-, Zinc, bis(2,4-pentanedionato-O,O')-, (T-4)-, Bis(pentane-2,4-dionato-O,O')zinc, Zinc 2,4-pentanedione complex, Zinc, bis(2,4-pentanedionato)-, Zinc, bis(2,4-pentanedionato-kappaO,kappaO')-, (T-4)-, Zinc, bis(2,4-pentanedionato-kappaO2,kappaO4)-, (T-4)-, Zinc, bis(2,4-pentanedionato-O,O')-, Zinc, bis(2,4-pentanedionato-O,O')-, (beta-4)-, Zinc, bis(2,4-pentanedionato-O,O')-, (T-4)- (9CI), Zinc acetylacetonate, Bis (pentanedionato) zinc, Bis (2,4-pentanedionato-O,O) zinc, Zinc acetoacetonate, Zinc 2,4-pentanedione

Molecular weight263.60

EINECS237-860-3

InChI1S/2C5H8O2.Zn/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;

Melting Point124-126 °C

Boiling Point129-131 °C (10 mmHg)

SMILESO=C([CH-]C(C)=O)C.O=C([CH-]C(=O)C)C.[Zn+2]

Manganese acetylacetonate

CAS14024-58-9

FormulaC10H14MnO4

SynonymManganese, bis(2,4-pentanedionato-O,O')-, Manganese, bis(2,4-pentanedionato)-, Bis(2,4-pentanedionato)manganese, Manganese bis(acetylacetonate), Manganese bis(2,4-pentanedionate), Manganese(II) acetylacetonate, Manganese(II) bis(acetylacetonate), Manganese(2+) acetylacetonate, Manganous acetylacetonate, Manganese(II) 2,4-pentanedionate, Bis(acetylacetonato)manganese(II), Manganese acetylacetonate, Acetylacetone manganese(II), Bis(acetylacetone)manganese, Manganese diacetylacetonate, Manganese, bis(2,4-pentanedionato-?O,?O')-, Manganese, bis(2,4-pentanedionato-?O2,?O4)-, NSC 177707, bis(pentane-2,4-dionato-O,O')manganese, BIS(ACETYLACETONATO)MANGANESE(II), BIS(2,4-PENTANEDIONATO)MANGANESE(2), BIS(2,4-PENTANEDIONATO)MANGANESE(II), MANGANOUS ACETYLACETONATE, MANGANESE(II) 2,4-PENTANEDIONATE, MANGANESE II 2,4-PENTANEDIONATE TRIMERIC, MANGANESE(II) ACETYLACETONATE, MANGANESE ACETYLACETONATE, MANGANESE(II) ACETYLACETONATE, Manganese acetylacetonate, Acetylacetone manganese (II) salt, Bis (acetylacetonato) manganese, Bis (acetylacetonato) manganese (II), Bis (2,4-pentanedionato) manganese, Bis (2,4-pentanedionato) manganese (II) dihydrate Manganese (II) acetylacetonate, Manganese (2) acetylacetonate, Manganese acetylacetonate (ous), Manganese bis (acetylacetonate), Manganese (II) bis (acetylacetonate) Manganese bis (2,4-pentanedionate), Manganese bis (2,4-pentanedionato)-, Manganese bis (2,4-pentanedionato-O,O)-, Manganese (II) 2,4-pentanedionate, Manganous acetylacetonate Mn(II)-AA

Molecular weight253.15

EINECS237-858-2

InChI1S/2C5H8O2.Mn/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;

Cobalt acetylacetonate

CAS14024-48-7

FormulaC10H14CoO4; C15H21CoO6; C10H14CoO4

SynonymCobalt, bis(2,4-pentanedionato-O,O')-, (T-4)-, Cobalt, bis(2,4-pentanedionato)-, Acetylacetone cobalt(II), Bis(2,4-pentanedionato)cobalt, Cobalt bis(acetylacetonate), Cobalt diacetylacetonate, Cobalt(II) acetylacetonate, Cobalt(II) bis(acetylacetonate), Cobalt(2+) acetylacetonate, Cobalt, bis(2,4-pentanedionato-O,O')-, Cobaltous acetylacetonate, Cobalt(II) 2,4-pentanedionate, Bis(acetylacetonato)cobalt(II), Bis(2,4-pentanedionato)cobalt(II), Cobalt, bis(2,4-pentanedionato-?O,?O')-, (SP-4-1)-, Cobalt, bis(2,4-pentanedionato-?O2,?O4)-, (SP-4-1)-, NSC 4652, cobalt(II) 4-oxopent-2-en-2-olate, TRIS(ACETYLACETONATO)COBALT(III), TRIS(2,4-PENTANEDIONATO)COBALT, TRIS(2,4-PENTANEDIONATO)COBALT(III), TRIS(2,4-PENTANEDIONATO)COBALT(3), 4-pentanedionato-o,o’)-bis((beta-4)-cobal, Acetylacetone cobalt(II), Bis(2,4-pentanedionato)cobalt, bis(2,4-pentanedionato-O,O’)-,(T-4)-Cobalt, Bis(acetylacetonato)cobalt, Acetylacetone cobalt(II), Bis(2,4-pentanedionato)cobalt, Bis(acetylacetonato)cobalt(II), Bis(acetylacetonyl)copper, Cobalt bis(acetylacetonate), Cobalt diacetylacetonate, Cobalt(II) acetylacetonate, Cobalt(II) bis(acetylacetonate), Cobalt, bis(2,4-pentanedionato-O,O')-, Cobaltous acetylacetonate, EC 237-855-6, EINECS 237-855-6, NSC 4652, Cobalt(II) 4-oxopent-2-en-2-olate, Cobalt, bis(2,4-pentanedionato)- (8CI), Cobalt, bis(2,4-pentanedionato-kappaO,kappaO')-, (SP-4-1)-, Cobalt, bis(2,4-pentanedionato-kappaO2,kappaO4)-, (SP-4-1)-, Cobalt, bis(2,4-pentanedionato-O,O')-, (T-4)- (9CI), Cobalt acetylacetonate, Acetylacetone cobalt (II), Acetylacetone cobalt (II) salt, Bis (acetylacetonato) cobalt, Bis (acetylacetonato) cobalt (II), Bis (2,4-pentanedionato) cobalt Bis (2,4-pentanedionato) cobalt (II), dihydrate, Co(II)-AA, Cobalt (II) acetylacetonate, Cobalt (II) acetylacetonate hydrate, Cobalt bis (acetylacetonate) Cobalt, bis (2,4-pentanedionato-O,O)-, (T-4)-, Cobalt diacetylacetonate, Cobalt (II) 2,4-pentanedionate, hydrate

Molecular weight257.15

EINECS244-527-6

SMILESCC(=O)[CH-]C(C)=O.CC([CH-]C(C)=O)=O.[Co+2]

InChI1S/2C5H8O2.Co/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;

Ferric acetylacetonate

CAS14024-18-1

FormulaC15H21FeO6

SynonymIron, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, (Acetylacetonato)iron(iii), Iron, tris(2,4-pentanedionato)-, Ferric acetylacetonate, Ferric tris(acetoacetonate), Iron acetylacetonate, Iron triacetylacetonate, Iron tris(acetoacetonate), Iron tris(acetylacetonate), Iron tris(2,4-pentanedionate), Iron(iii) acetylacetonate, Iron(3+) acetylacetonate, Tris(acetylacetonato)iron, Tris(acetylacetone)iron, Tris(2,4-pentanedionato)iron, Iron(III) 2,4-pentanedionate, Ferric(III) acetylacetonate, Ferric triacetylacetonate, Acetope Fe(II), Nacem Iron, NSC 43622, tris(pentane-2,4-dionato)iron(II), FERRIC(III) ACETYLACETONATE, FERRIC ACETYLACETONATE, IRON (III) 2,4-PENTANEDIONATE, IRON(III) ACETYLACETONATE, IRON(III) ACETYLACETONE, IRON(+3)ACETYLACETONATE, IRON ACETYLACETONATE, ACETYLACETONE IRON(+3), Ferric acetylacetonate, Ferric triacetylacetonate, Iron, tris (2,4-pentanedionato)-

Molecular weight353.17

EINECS237-853-5

InChI1S/3C5H8O2.Fe/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;

Tris 2-chloroethyl phosphite

CAS140-08-9

FormulaC6H12Cl3O3P

Synonym2-chloroethanolphosphite(3:1), 2-chloro-ethanophosphite(3:1), Ethanol,2-chloro-,phosphite(3:1), tris(2-chloroethyl)esterofphosphorusacid, tris(beta-chloroethyl)phosphite, tris(chloroethyl)phosphite, PHOSPHOROUS ACID TRIS(2-CHLOROETHYL) ESTER, TRI-2-CHLOROETHYL PHOSPHITE, TRIS(2-CHLOROETHYL) PHOSPHITE, Tris 2-chloroethyl phosphite, 2-Chloroethanol phosphite (31), Phosphorous acid, tris (2-chloroethyl) ester

Molecular weight269.49

EINECS205-397-6

SMILESP(OCCCl)(OCCCl)OCCCl

Storage Temperature-20°C

Density1.328 g/mL at 25 °C

Refractive Index1.487

Boiling Point112-115 °C2 mm Hg

Flash Point375 °F

Butyl acetyl ricinoleate

CAS140-04-5

FormulaC24H44O6; C24H44O4

Synonymbutyl O-acetylricinoleate, O-acetylricinoleic acid, butyl ester, BUTYL O-ACETYLRICINOLEATE, BUTYL ACETYL RICINOLEATE, N-BUTYL ACETYL RICINOLEATE, 12-(acetyloxy)-,butylester,[R-(Z)]-9-Octadecenoicacid, 12-(acetyloxy)-,butylester,[theta-(z)]-9-octadecenoicaci, Acetylricinoleicacidbutylester, 9-Octadecenoic acid, 12-(acetyloxy)-, butyl ester, (9Z,12R)-, Butyl-O-acetylricinoleat, Butyl acetyl ricinoleate, Butyl 12-(acetyloxy)-9-octadecenoate, 9-Octadecenoic acid, 12-(acetyloxy)-, butyl ester

Molecular weight428.60

EINECS205-393-4

InChI1S/C24H44O4/c1-4-6-8-15-18-23(28-22(3)25)19-16-13-11-9-10-12-14-17-20-24(26)27-21-7-5-2/h13,16,23H,4-12,14-15,17-21H2,1-3H3/b16-13-

Methyl acetyl ricinoleate

CAS140-03-4

FormulaC21H38O4

SynonymRicinoleic acid, methyl ester, acetate, Flexricin P-4, Methyl acetyl ricinoleate, Methyl ricinoleate, acetate, Methyl 12-acetoxyoleate, Methyl 12-acetoxy-9-octadecenoate, Methylester kyseliny acetylricinolejove, Naturechem MAR, Methyl (9Z)-12-(acetyloxy)-9-octadecenoate, (R)-, 9-Octadecenoic acid, 12-acetoxy-, [R-(Z)], methyl ester, 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, (9Z,12R)-, NSC 2398, MAR-N, METHYL (R)-CIS-12-ACETOXY-9-OCTADECENOATE, 9-Octadecenoic acid, d-12-acetoxy-, (z), methyl ester, methyl O-acetylricinoleate, O-ACETYLRICINOLEIC ACID METHYL ESTER, METHYL (Z)-12-ACETOXY-9-OCTADECENOATE, METHYL O-ACETYLRICINOLEATE, METHYL ACETYL RICINOLEATE, 12-(acetyloxy)-,methylester,[R-(Z)]-9-Octadecenoicacid, 12-(acetyloxy)-,methylester,[theta-(z)]-9-octadecenoicaci, 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, [R-(Z)]-, Flexricin P-4, O-ACETYLRICINOLEIC ACID METHYL ESTER, 0-03-00-00387 (Beilstein Handbook Reference), BRN 1729461, CCRIS 7333, EINECS 205-392-9, Flexricin P-4, Methyl 12-acetoxy-9-octadecenoate, Methyl 12-acetoxyoleate, Methyl acetyl ricinoleate, Methyl ricinoleate, acetate, Methylester kyseliny acetylricinolejove, Methylester kyseliny acetylricinolejove [Czech], NSC 2398, UNII-1GNA03S90I, 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, (9Z,12R)-, 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, (R-(Z))- (9CI), 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, (theta-(Z))-, Methyl acetyl ricinoleate, Methyl O-acetylricinoleate, Ricinoleic acid, methyl ester, acetate, Methyl acetyl ricinoleate, Methyl 12-acetoxy-9-octadecenoate, Methyl 12-acetoxyoleate, Ricinoleic acid, methyl ester, acetate

Molecular weight354.52

EINECS205-392-9

SMILESCCCCCC[C@H](C\C=C/CCCCCCCC(=O)OC)OC(=O)C

InChI1S/C21H38O4/c1-4-5-6-13-16-20(25-19(2)22)17-14-11-9-7-8-10-12-15-18-21(23)24-3/h11,14,20H,4-10,12-13,15-18H2,1-3H3/b14-11-/t20-/m0/s1

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-;

Glycereth-7 benzoate

CAS139247-28-2

SynonymGLYCERETH-7 BENZOATE, Glycereth-7 benzoate, PEG-7 glyceryl ether benzoate, POE (7) glyceryl ether benzoate

Trihydroxystearin

CAS139-44-6

FormulaC21H42O5; C57H110O9

Synonym1,2,3-propanetriyl tris(12-hydroxyoctadecanoate), TRIHYDROXYSTEARIN, Glycerol 12-hydroxystearate, Octadecanoic acid, 12-hydroxy-, 1,2,3-propanetriyl ester, GLYCEROLTRIS(12-HYDROXYSTEARATE), trihydroxy, 12-Hydroxystearic acid triglyceride, L-Glycerol tris(12-hydroxystearate), 1,2,3-propanetriyl tris(12-hydroxyoctadecanoate), Trihydroxystearin, Glyceryl tri (12-hydroxystearate), Glyceryl tris-12-hydroxystearate, 12-Hydroxyoctadecanoic acid, 1,2,3-propanetriyl ester, 1,2,3-Propanetriol tri (12-hydroxystearate), 1,2,3-Propanetriyl tris (12-hydroxyoctadecanoate)

Molecular weight374.56

EINECS205-364-6

SMILESC(COC(CCCCCCCCCC[C@@H](CCCCCC)O)=O)(COC(CCCCCCCCCC[C@@H](CCCCCC)O)=O)OC(CCCCCCCCCC[C@@H](CCCCCC)O)=O

Glyceryl (triacetoxystearate)

CAS139-43-5

FormulaC63H116O12

Synonym1,2,3-propanetriyl tris[12-(acetoxy)octadecanoate], 1,2,3-Propanetriol tris(12-acetoxyoctadecanoate), Tris[12-(acetyloxy)octadecanoic acid]1,2,3-propanetriyl ester, 1,2,3-propanetriyl tris[12-(acetoxy)octadecanoate], Glyceryl (triacetoxystearate), Castor oil, acetylated and hydrogenated, Glyceryl tri (12-acetoxystearate)

Molecular weight1,065.59

EINECS205-363-0

2,3-Dihydrodecafluoropentane

CAS138495-42-8

FormulaC5H2F10

Synonym2H,3H-DECAFLUOROPENTANE, 2H,3H-PERFLUOROPENTANE, 1,1,1,2,3,4,4,5,5,5-DECAFLUOROPENTANE, 1,1,1,2,2,3,4,5,5,5-DECAFLUOROPENTANE, 1,1,1,2,2,3,4,5,5,5-decafluoro-pentan, 2,3-dihydroperfluoropentane, hfc-4310mee, r4310, 2H,3H-Decafluoropentane, 2,3-Dihydrodecafluoropentane, 1,1,1,2,2,3,4,5,5,5-Decafluoropentane, 2H,3H-Decafluoropentane, 2H,3H-Perfluoropentane

Molecular weight252.05

EINECS420-640-8

SMILESFC(C(F)C(F)(F)C(F)(F)F)C(F)(F)F

Atmospheric OH Rate Constant3.40E-15 cm3/molecule-sec

Density1.60 g/mL at 20 °C

Refractive Index1.3

Flash Point>125 °C

Boiling Point55 °C

Melting Point-80 °C

Water solubilitySoluble in water (140 mg/L at 25°C).

Aminopropyltrimethoxysilane

CAS13822-56-5

FormulaC6H17NO3Si

Synonym(3-Aminopropyl)trimethoxysilane, ?-Aminopropyltrimethoxysilane, KBE 903, N-(Trimethoxysilylpropyl)amine, Propylamine, 3-(trimethoxysilyl)-, Silane SC 3900, SC 3900, 3-(Trimethoxysilyl)-1-propanamine, 3-(Trimethoxysilyl)propylamine, Aminopropyltrimethoxysilane, Dynasylan AMMO, Trimethoxyaminopropylsilane, Union Carbide A-1110, NSC 83845, 1-Propanamine,3-(trimethoxysilyl)-, 3-(trimethoxysilyl)-1-propanamin, Aminopropyltrimethoxysilane, CA0880, Dynasylan AMMO, KBE 903, N-(Trimethoxysilylpropyl)amine, Propylamine, 3-(trimethoxysilyl)-, 3-(Trimethoxysilyl)-1-propanamine, Aminopropyltrimethoxysilane, 3-Aminopropyltrimethoxysilane, g-Aminopropyltrimethoxysilane, 1-Propanamine, 3-(trimethoxysilyl)-, 3-(Trimethoxysilyl) propylamine

Molecular weight179.29

EINECS237-511-5

InChI1S/C6H17NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-7H2,1-3H3

Water solubilityreacts

SensitiveMoisture Sensitive

Flash Point182 °F

BRN Number2038118

Melting Point<-60°C

Boiling Point91-92 °C15 mm Hg

Storage Temperature2-8°C

StabilityStable, but moisture sensitive. Incompatible with water, strong acids, strong oxidizing agents. Combustible.

Refractive Index1.424

Density1.027 g/mL at 25 °C

Sodium lauroyl sarcosinate

CAS137-16-6

FormulaC15H30NNaO4; C15H28NO3.Na

Synonymsodium N-lauroylsarcosinate, Glycine,N-methyl-N-(1-oxododecyl)-,sodiumsalt, n-methyl-n-(1-oxododecyl)-glycinsodiumsalt, n-methyl-n-(1-oxododecyl)glycine sodium salt, N-LAURYL SARCOSINE, SODIUM SALT, N-LAUROYLSARCOSINE NA-SALT, N-LAUROYLSARCOSINE SODIUM SALT, N-LAUROYLSARCOSINE SODIUM SALT HYDRATE, N-DODECANOYL-N-METHYLGLYCINE SODIUM SALT, Sodium lauroylsarcosinate, Sodium lauroyl sarcosinate, N-Lauroylsarcosine, sodium salt, N-Methyl-N-(1-oxododecyl) glycine, sodium salt, Sodium-N-dodecanoyl-N-methylglycinate, Sodium N-lauroyl sarcosinate

Molecular weight311.39

EINECS205-281-5

InChI1S/C15H29NO3.Na.H2O/c1-3-4-5-6-7-8-9-10-11-12-14(17)16(2)13-15(18)19;;/h3-13H2,1-2H3,(H,18,19);;1H2/q;+1;/p-1

log P (octanol-water)4.100

Atmospheric OH Rate Constant3.55E-11 cm3/molecule-sec

Storage Temperatureroom temp

SensitiveHygroscopic

Melting Point46 °C

Density1.033 g/mL at 20 °C

RTECS® NumbersMC0598960

Water solubilitySoluble in water (293 g/L).

SolubilityH2O: 1 M at 20 °C, clear, colorless

Merck4368

StabilityStable. Incompatible with strong oxidizing agents.

Triundecanoin

CAS13552-80-2

FormulaC36H68O6

Synonymglyceryltriundecanoate,triundecanoin, n-trihendecanoin, trihendecanoin, tri-undecanoi, triundecylin, undecanoicacid,1,2,3-propanetriylester, AKOMED C, 1,2,3-TRIUNDECANOYLGLYCEROL, Triundecanoin, Glycerol triundecanoate, Glyceryl triundecanoate, Undecanoic acid, 1,2,3-propanetriyl ester

Molecular weight596.92

EINECS236-935-8

1,1,4,4-Tetramethyldichlorodisilethylene

CAS13528-93-3

FormulaC6H16Cl2Si2

Synonym1,2-ethanediylbis[chlorodimethyl-silan, 1,2-ethanediylbis[chlorodimethyl-Silane, SILANE BM2E, STABASE, 2,5-DICHLORO-2,5-DIMETHYL-2,5-DISILAHEXANE, 1,2-BIS(CHLORODIMETHYLSILYL)ETHANE, 1,2-BIS(DIMETHYLCHLOROSILYL)ETHANE, 1,1,4,4-TETRAMETHYL-1,4-DICHLORODISILETHYLENE, 1,2-Bis(chlorodimethylsilyl)ethane, 1,1,4,4-Tetramethyldichlorodisilethylene, 1,2-Bis (chlorodimethylsilyl) ethane, 2,5-Dichloro-2,5-dimethyl-2,5-disilahexane, 1,2-Ethanediylbis (chlorodimethylsilane), Ethylenebis (chlorodimethylsilane), Silane, 1,2-ethanediylbis (chlorodimethyl Tetramethyldichlorodisilethylene, 1,1,4,4-Tetramethyl-1,4-dichlorodisilethylene

EINECS236-871-0

Flash Point155 °F

Water solubilityReacts with water.

Melting Point35-38 °C

BRN Number1920141

SensitiveMoisture Sensitive

Boiling Point198 °C734 mm Hg

Storage TemperatureFlammables area

Molecular weight215.27

Phenyl-b-naphthylamine

CAS135-88-6

FormulaC16H13N

Synonym2-Naphthalenamine, N-phenyl-, 2-Naphthylamine, N-phenyl-, ß-Naphthylphenylamine, Aceto PBN, AgeRite Powder, Antioxidant PBN, Antioxidant 116, N-(2-Naphthyl)aniline, N-Phenyl-ß-naphthylamine, Neosone D, Neozon D, Neozone, Neozone D, Nilox PBNA, Nonox D, Nonox DN, PBNA, Stabilizator AR, Vulkanox PBN, 2-Anilinonaphthalene, 2-Naphthylphenylamine, 2-Phenylaminonaphthalene, Anilinonaphthalene, NCI-C02915, Phenyl-ß-naphthylamine, Phenyl-2-naphthylamine, N-Fenyl-2-aminonaftalen, Fenyl-ß-naftylamin, N-Phenyl-2-naphthalenamine, N-(2-Naphthyl)-N-phenylamine, Stabilizer AR, Antioxidant D, Nocrac D, Naftam 2, N-ß-Naphthyl-N-phenylamine, Stabilator AR, AK 1, AK 1 (stabilizer), NSC 37151, Noclizer D, 2-Anilinonaphthalene, 2-Naphthalenamine, N-phenyl-, 2-Naphthylphenylamine, 2-Phenylaminonaphthalene, 4-12-00-03128 (Beilstein Handbook Reference), Aceto PBN, AgeRite Powder, AI3-00068, AK 1, AK 1 (stabilizer), Anilinonaphthalene, Antioxidant 116, Antioxidant D, Antioxidant PBN, beta-Naphthylphenylamine, BRN 2211188, CCRIS 853, EINECS 205-223-9, Fenyl-beta-naftylamin, Fenyl-beta-naftylamin [Czech], HSDB 2888, N-(2-Naphthyl)aniline, N-Fenyl-2-aminonaftalen, N-Fenyl-2-aminonaftalen [Czech], N-Phenyl-2-naphthylamine, N-Phenyl-beta-naphthylamine, Naftam 2, NCI-C02915, Neosone D, Neozon D, Neozone, Neozone D, Nilox PbNa, Noclizer D, Nocrac D, Nonox D, Nonox DN, NSC 37151, PBNA, Phenyl-2-naphthylamine, Phenyl-beta-naphthylamine, Phenyl-beta-naphtilamine, Stabilizator AR, Stabilizer AR, UNII-456KT854AJ, Vulkanox PBN, 2-Naphthalenamine, N-phenyl-, 2-Naphthylamine, N-phenyl-, N-2-Naphthylaniline, N-Phenyl-2-naphthylamine, Superlist Names 2-Naphthalenamine, N-phenyl-, N-Phenyl-2-naphthylamine, N-Phenyl-beta-naphthylamine, Phenyl-b-naphthylamine, Anilinonaphthalene, 2-Anilinonaphthalene, N-2-Naphthylaniline, 2-Naphthylphenylamine, b-Naphthylphenylamine PBN, PBNA, Phenyl-2-naphthylamine, N-Phenyl-2-naphthylamine, N-Phenyl-b-naphthylamine

SMILESc12c(ccc(c1)Nc1ccccc1)cccc2

InChI1S/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12,17H

Molecular weight219.28

log P (octanol-water)4.38

Boiling Point395.5 ° C

Atmospheric OH Rate Constant3.47E-10 cm3/molecule-sec

Melting Point108 ° C

Henry's Law Constant1.03E-07 atm-m3/mole

Water solubility6.310 mg/L

Vapor Pressure8.29E-06 mm Hg

Trimethylsilyl acetamide

CAS13435-12-6

FormulaC5H13NOSi

SynonymAcetamide, TMS derivative, Trimethylsilylacetamide, Acetamide, N-(trimethylsilyl)-, CT3250, (Acetylamino)trimethylsilane, 4-04-00-04011 (Beilstein Handbook Reference), BRN 0741928, EINECS 236-565-7, N-Trimethylsilylacetamide, NSC 139859, Trimethylsilylacetamide, Acetamide, N-(trimethylsilyl)-, N-(Trimethylsilyl)acetamide, Trimethylsilyl acetamide, Acetamide, N-(trimethylsilyl)-, (Acetylamino) trimethylsilane, N-(Trimethylsilyl) acetamide

Molecular weight131.25

SMILES[Si](NC(C)=O)(C)(C)C

InChI1S/C5H13NOSi/c1-5(7)6-8(2,3)4/h1-4H3,(H,6,7)

Diisooctyl adipate

CAS1330-86-5

FormulaC22H42O4

SynonymHexanedioic acid, diisooctyl ester, Monoplex DIOA, Plasthall DIOA, Adipic acid, diisooctyl ester, Adipol 10A, DB 32 (ester), Di-iso-octyl adipate, Diiosoctyl adipate, Dimethyl heptyladipate, Dioa, EC 215-553-5, EINECS 215-553-5, Hatcol 2906, Hexanedioic acid, diisooctyl ester, HSDB 5813, Isooctyl adipate, Isooctyl alcohol, adipate (2:1), PX 208, Diisooctyl adipate, Hexanedioic acid, 1,6-diisooctyl ester, Hexanedioic acid, diisooctyl ester, Superlist Names Adipic acid, diisooctyl ester, Diisooctyl phthalate, Diisooctyl adipate, Adipic acid, diisooctyl ester, Dimethyl heptyl adipate, DIOA, Hexanedioic acid, diisooctyl ester

Molecular weight370.57

SMILESC(=O)(CCCCC(OCCCCCCC)=O)OCCCCCCC.C*.C*

Atmospheric OH Rate Constant2.40E-11 cm3/molecule-sec

log P (octanol-water)8.120

Vapor Pressure2.65E-05 mm Hg

Henry's Law Constant5.16E-05 atm-m3/mole

Water solubility5.40E-04 mg/L

Stearyl stearamide

CAS13276-08-9

FormulaC36H73NO

SynonymEC 236-276-6, EINECS 236-276-6, Stearyl stearamide, N-Octadecylstearamide, Octadecanamide, N-octadecyl-, Stearyl stearamide

Molecular weight535.98

SMILESC(=O)(NCCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCC

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below