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Product name
CAS
Formula
CAS25088-57-7
FormulaC36H71O3P
Synonym(Z,Z)-di-9-octadecenyl phosphonate, (Z,Z)-Di-9-octadecenylphosphonat, di-9-octadecenyl ester (z,z)-phosphonic acid, dioleyl phosphite, Z,Z-di-9-Octadecenyl phosphate, Phosphonic acid bis[(Z)-9-octadecenyl] ester, Phosphonic acid di[(9Z)-9-octadecenyl] ester, (Z,Z)-di-9-octadecenyl phosphonate, Dioleyl hydrogen phosphite, Dioleyl phosphite, Dioleyl phosphonate, DOHP, Phosphonic acid, di-9-octadecenyl ester (Z,Z)-
EINECS246-608-1
CAS2550-06-3
FormulaC3H6Cl4Si
Synonym(3-Chloropropyl)trichlorosilane, Chloropropyltrichlorosilane, ?-Chloropropyl trichloro silane, Silane, 3-chloropropyltrichloro-, Trichloro(3-chloropropyl)silane, CC3291, GAMMA-CHLOROPROPYL TRICHLOROSILANE, G-CHLOROPROPYLTRICHLOROSILANE, 3-CHLOROPROPYLTRICHLOROSILANE, TRICHLORO(3-CHLOROPROPYL)SILANE, (?-chloropropyl)trichloropropylsilane, CC3291, Chloropropyltrichlorosilane, Silane, 3-chloropropyltrichloro-, Chloropropyltrichlorosilane, 3-Chloropropyltrichlorosilane
Molecular weight211.98
EINECS219-844-8
InChI1S/C3H6Cl4Si/c4-2-1-3-8(5,6)7/h1-3H2
SensitiveMoisture Sensitive
Density1.35 g/mL at 25 °C
BRN Number1737851
Boiling Point181 °C
Refractive Index1.465
Flash Point84°C
CAS25354-97-6
FormulaC16H32O2
SynonymDecanoic acid, 2-hexyl-, 2-Hexyldecansaeure, 7-Pentadecanecarboxylic acid, 2-n-Hexyldecanoic acid, PENTADECANE-7-CARBOXYLIC ACID, 2-hexyl-decanoicaci, 2-hexyldecansaeure, 7-pentadecanecarboxylicacid, c16guerbetfattyacid, Decanoicacid,2-hexyl-, JARICTM I-16, JARIC I-16, 2-Hexyldecanoic acid, 2-Hexyldecansaeure, 2-Hexyldecansaeure [German], 4-02-00-01189 (Beilstein Handbook Reference), 7-Pentadecanecarboxylic acid, BRN 1777217, C16 Guerbet fatty acid, EINECS 246-885-9, UNII-49M19XFI8B, 2-Hexyldecanoic acid, Decanoic acid, 2-hexyl-, 2-Hexyl decanoic acid, 7-Pentadecanecarboxylic acid
Molecular weight256.42
EINECS246-885-9
SMILESC([C@@H](CCCCCC)C(O)=O)CCCCCCC
InChI1S/C16H32O2/c1-3-5-7-9-10-12-14-15(16(17)18)13-11-8-6-4-2/h15H,3-14H2,1-2H3,(H,17,18)
log P (octanol-water)6.890
Atmospheric OH Rate Constant1.95E-11 cm3/molecule-sec
Melting Point< 25 &deg; C
Refractive Index1.4460
Flash Point174&deg;C
BRN Number1777217
Density0,88 g/cm3
Boiling Point165-168&deg;C 2mm
Melting Point10&deg;C
StabilityStable. Combustible. Incompatible with strong oxidizing agents.
Merck14,4709
CAS69472-23-7
Synonym2-Hexadecyl-1-octadecanol, 2-Hexadecyl-1-octadecanol, 2-Hexadecyl-1 octadecanol
CAS93778-52-0
FormulaC24H48O2
SynonymTetradecanoic acid, 2-decyl-, 2-Decyl tetradecanoic acid
EINECS298-190-5
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
CAS53868-44-3
FormulaC9H7NO4
Synonym2-(2-Nitrophenyl)malondialdehyde,95%
Density1.065 g/mL at 25 &deg;C
Boiling Point310 &deg;C
Melting Point<0&deg;C
Flash Point>230 &deg;F
Molecular weight193.16
Molecular weight246.38
EINECS222-217-1
SMILES[Si](CC[C@@H]1C[C@@H]2[C@@H](CC1)O2)(OC)(OC)OC
InChI1S/C11H22O4Si/c1-12-16(13-2,14-3)7-6-9-4-5-10-11(8-9)15-10/h9-11H,4-8H2,1-3H3
Refractive Index1.451
CAS8015-92-7
Synonymcamomileoilboiled, englishchamomileoil, FEMA 2272, CHAMOMILE, BLUE, CHAMOMILE BLUE OIL, CHAMOMILLE OIL ROMAN, CHAMOMILE OIL ROMAN, ANTHEMIS NOBILIS FLOWER OIL
Molecular weight14.03
EINECS200-815-3
SMILES*CC*
CAS97802-57-8
FormulaC11H22O3Si
Synonym2-(3,4-EPOXYCYCLOHEXYL) ETHYLMETHYL DIMETHOXYSILANE, 2-(4-Epoxycyclohexyl) ethylmethyl dimethoxysilane, 7-Oxabicyclo[4.1.0]heptane,3-[2-(dimethoxymethylsilyl)ethyl]-
Molecular weight230.38
Molecular weight246.38
EINECS222-217-1
SMILES[Si](CC[C@@H]1C[C@@H]2[C@@H](CC1)O2)(OC)(OC)OC
InChI1S/C11H22O4Si/c1-12-16(13-2,14-3)7-6-9-4-5-10-11(8-9)15-10/h9-11H,4-8H2,1-3H3
Refractive Index1.451
Density1.065 g/mL at 25 &deg;C
Boiling Point310 &deg;C
Melting Point<0&deg;C
Flash Point>230 &deg;F
CAS7691-02-3
FormulaC8H19NSi2
Synonym1,3-Divinyltetramethyldisilazane, 1,3-Divinyl-1,1,3,3-tetramethyldisilazane, N-(dimethylvinylsilyl)-1,1-dimethyl-1-vinylsilylamine, 1-ethenyl-n-(ethenyldimethylsilyl)-1,1-dimethyl-silanamin, 1-ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethyl-Silanamine, N-[Dimethyl(vinyl)silyl](dimethyl)vinylsilanamine, 1,1,3,3-TETRAMETHYL-1,3-DIVINYLDISILAZANE, 1,3-DIVINYL-1,1,3,3-TETRAMETHYLDISILAZANE, 1,3-DIVINYLTETRAMETHYLDISILAZANE, 1,3-DIVINYLTETRAMETHYLDISILAZANE DVTMDS, Silanamine, 1-ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethyl-, 1,3-Divinyltetramethyldisilazane, 1,3-Divinyl-1,1,3,3-tetramethyldisilazane, DVTMDS, Silanamine, 1-ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethyl-, 1,1,3,3-Tetramethyl-1,3-divinyldisilazane
Molecular weight185.41
EINECS231-701-1
InChI1S/C8H19NSi2/c1-7-10(3,4)9-11(5,6)8-2/h7-9H,1-2H2,3-6H3
Flash Point34&deg;C
Refractive Index1.4405
SensitiveMoisture Sensitive
Storage Temperature2-8&deg;C
Boiling Point161-163 &deg;C
Density0.819
Water solubilityHydrolyzes in water.
BRN Number2411661
Melting Point<0&deg;C
CAS13963-57-0
FormulaC15H21AlO6
SynonymTris(2,4-pentanedionato)aluminum, Aluminum, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, Aluminum, tris(2,4-pentanedionato)-, Aluminum acetylacetonate, Aluminum(III) acetylacetonate, Tris(acetylacetonato)aluminum, Tris(acetylacetone)aluminum, Tris(acetylacetonyl)aluminum, tris(pentane-2,4-dionato)aluminum, Aluminum 2,4-pentanedionate, Aluminum triacetylacetonate, Tris(acetylacetonato) aluminium, Tris(acetylacetonato) aluminium(III), Aluminum, tris(2,4-pentanedionato-?O,?O')-, (OC-6-11)-, Aluminum, tris(2,4-pentanedionato-?O2,?O4)-, (OC-6-11)-, NSC 4650, Tris(2,4-pentanedione)aluminum, Aluminum Chelate A, aluminium tris(2,4-pentanedionato-O,O'), Aluminum acetylacetonate, Acetylacetone aluminum salt, Aluminum (III) acetylacetonate, Aluminum 2,4-pentanedioate, Aluminum triacetylacetonate, Aluminum tris (acetylacetonate) Aluminum, tris (2,4-pentanedionato)-, Aluminum, tris (2,4-pentanedionato-O,O)-, Tris (acetylacetonato) aluminum, Tris (acetylacetonato) aluminum (III), Tris (acetylacetone) aluminum Tris (acetylacetonyl) aluminum, Tris (2,4-pentanedionato) aluminum, Tris (2,4-pentanedione) aluminum
Molecular weight324.31
InChI1S/3C5H8O2.Al/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
CAS106-06-9
FormulaC24H46O6
SynonymTriethyleneglycol dipelargonate, ethylenebis(oxyethylene) dinonanoate, TRI(ETHYLENE GLYCOL) DINONANOATE, TRIETHYLENE GLYCOL DIPELARGONATE, 2-(2-[2-(Nonanoyloxy)ethoxy]ethoxy)ethyl nonanoate, Nonanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, nonanoicacid,1,2-ethanediylbis(oxy-2,1-ethanediyl)ester, ethylenebis(oxyethylene) dinonanoate, TEGdimethacrylatedinonanoate, Triethyleneglycoldimethacrylatedinonanoate, TRI(ETHYLENE GLYCOL) DINONANOATE, PEG-3 dipelargonate, Triethylene glycol dipelargonate
Molecular weight430.62
InChI1S/C24H46O6/c1-3-5-7-9-11-13-15-23(25)29-21-19-27-17-18-28-20-22-30-24(26)16-14-12-10-8-6-4-2/h3-22H2,1-2H3
EINECS203-357-2
CAS10595-06-9
FormulaC12H14O3
Synonym2-Propenoic acid, 2-methyl-, 2-phenoxyethyl ester, Methacrylic acid, 2-phenoxyethyl ester, 2-Phenoxyethyl methacrylate, 2-methyl-2-propenoicaci2-phenoxyethylester, 2-Propenoic acid, 2-methyl-, 2-phenoxyethyl ester, 2-Propenoicacid,2-methyl-,2-phenoxyethylester, Methacrylic acid, 2-phenoxyethyl ester, Methacrylicacid,2-phenoxyethylester, 2-PHENOXYETHYL METHACRYLATE, B-PHENOXYETHYL METHACRYLATE, ETHYLENE GLYCOL PHENYL ETHER METHACRYLATE, 2-PHENOXYETHYL METHACRYLATE, 2-Phenoxyethyl methacrylate, Methacrylic acid, 2-phenoxyethyl ester, 2-Phenoxyethyl 2-methyl-2-propenoate, 2-Propenoic acid, 2-methyl-, 2-phenoxyethyl ester
Molecular weight206.24
EINECS234-201-1
InChI1S/C12H14O3/c1-10(2)12(13)15-9-8-14-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3
CAS101-34-8
FormulaC63H110O12
Synonym1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate], 1,2,3-propanetriyl, 9-octadecenoicacid,12-(acetyloxy)-,1,2,3-propanetriylester,stereoisomer, GLYCERYL TRI-(ACETYL RICINOLEATE), GLYCEROL TRIACETYLRICINOLEATE, 12-(ACETYLOXY)-9-OCTADECENOIC ACID-(9Z, 9'Z, 9''Z, 12R, 12'R,12''R)-1,2,3-PROPANETRIYL ESTER, 1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate], PLASTICIZER A-100D, Glycerol, tris(12-acetoxyoleate), GLYCEROL TRIACETYLRICINOLEATE, Glyceryl triacetyl ricinoleate, Castor oil, acetylated, Glyceryl tri-(12-acetylricinolate), 9-Octadecenoic acid, 12-(acetyloxy)-, 1,2,3-propanetriol ester, 1,2,3-Propanetriyl 12-(acetyloxy)-9-octadecenoate
Molecular weight1,059.54
EINECS202-935-1
InChI1S/C63H110O12/c1-7-10-13-34-43-57(72-54(4)64)46-37-28-22-16-19-25-31-40-49-61(67)70-52-60(75-63(69)51-42-33-27-21-18-24-30-39-48-59(74-56(6)66)45-36-15-12-9-3)53-71-62(68)50-41-32-26-20-17-23-29-38-47-58(73-55(5)65)44-35-14-11-8-2/h28-30,37-39,57-60H,7-27
CAS9002-83-9
FormulaC2ClF3
SynonymChlorotrifluoroethylene polymer, Chlorotrifluoroethene, homopolymer, Chlorotrifluoroethylene polymers, Chlorotrifluoroethylene resin, Ethylene, chlorotrifluoro-, polymers, Fluorothene PCTFE, Poly(chlorotrifluoroethene), Polychlorotrifluoroethylene (INCI), Poly (monochlorotrifluoroethylene), Polytrifluorochloroethylene Poly (trifluoroethylene chloride), Poly (trifluoromonochloroethylene), Poly(trifluorovinyl chloride), Trifluorochloroethylene polymer
Molecular weight116.47
CAS8052-48-0
SynonymFatty acids, tallow, sodium salts, SODIUM TALLOWATE, SOJAFETTSURE/KOKOSFETTSURE, NATRIUM-SALZ (90:10), tallow, sodium salt, Fatty acids, tallow, sodium salts, Sodium tallowate, Fatty acids, tallow, sodium salts, Tallow, sodium salt
EINECS232-491-4
CAS61790-32-7
FormulaUnspecified
SynonymFatty acids, tallow, potassium salts, POTASSIUM TALLOWATE, Fettsuren, Talg-, Kaliumsalze, Tallow acids, potassium salt, Tallow acids,potassium salt, Tallow fatty acids, potassium salt, Tallow fatty acids,potassium salt, Fatty acids, tallow, potassium salts, Potassium tallowate, Fatty acids, tallow, potassium salts, Tallow fatty acids, potassium salts
EINECS263-124-6
CAS61790-44-1
FormulaC7H5KO5; Unspecified
SynonymFatty acids, tall-oil, potassium salts, POTASSIUM TALLATE, Tall oil fatty acid potassium salt, tall oil fatty acid, potassium salts, Fatty acids, tall-oil, potassium salts, Potassium tallate, Fatty acids, tall oil, potassium salts, Tall oil acid, potassium salt, Tall oil fatty acids, potassium salts
EINECS263-136-1
CAS68953-58-2
Synonymbis(Hydrogenatedtallowalkyl)dimethylammoniumbentonite, bis(hydrogenatedtallowalkyl)dimethyl-quaternaryammoniumcompoundchlor, bis(hydrogenatedtallowalkyl)dimethyl-quaternaryammoniumcompoundsaltwi, bis(hydrogenatedtallowalkyl)dimethyl-quaternaryammoniumcompoundsaltwithbentonite, clayamine#4, clayaminearo, clayamineep, clayamineepa, BENTONE(R) 34, Quaternium-18 bentonite, Alkyl quaternary ammonium bentonite, Ditallow dimethylammonium aluminum silicate, Quaternary ammonium compds., bis (hydrogenated tallow alkyl) dimethyl, chlorides, reaction prods. with bentonite
EINECS273-219-4
CAS9003-53-6
FormulaC8H8; H2
Synonympolystyrene, styrongp, styronps3, styront679, styropian, styropianfh105, styropolht500, styropolibe, styropoljq300, Poly(styrene), Polystyrene, Atactic polystyrene, Benzene, ethenyl-, homopolymer, Ethenylbenzene homopolymer, Polystyrene latex, Polystyrene resin Polystyrol, PS, Styrene polymer, Styrene, polymerized, Vinylbenzene polymer
Molecular weight104.15
EINECS202-851-5
EINECS204-126-9
Molecular weight100.02
SMILESC(C(*)(F)F)(*)(F)F
CAS9003-07-0
FormulaC3H6
SynonymPolypropylene, Polypropylene, atactic, PROPYLENE RESIN, PROPYLENE, ISOTACTIC RESIN, POLYPROPYLENE, POLYPROPYLENE, ATACTIC, POLYPROPYLENE, PSS NANOREINFORCED, POLYPROPYLENE, ISOTACTIC, POLYPROPYLENE (PP), PP MATERIAL, Polypropylene, Atactic polypropylene, Isotactic polypropylene, Polypropene, PP, Propathene 1-Propene, homopolymer, Propene polymer, Propene polymers, Propylene polymer, Syndiotactic polypropylene
Molecular weight42.08
CAS68554-70-1
SynonymPOLY(METHYLSILSESQUIOXANE), Siliconeoilemulsion284P, Silsesquioxanes,me, poly(methylsilsesquioxane),100%methyl, METHYLSILSESQUIOXANE, POLY(METHYLSILSESQUIOXANE): 4.0-6.0% OH, POLY(METHYLSILSESQUIOXANE): 100% METHYL, 2.5-4% OH, POLY(PHENYL-VINYLSILSESQUIOXANE): AVERAGE 10% VINYL SUBSTITUTION, POLY(METHYLSILSESQUIOXANE), Polymethylsilsesquioxane
CAS25067-11-2
Formula(C2F4)n.(C3H6)m
Synonymperfluoroethylene propylene copolymer, Perfluoroethylene Proylene Copolymer, 1-Propene, 1,1,2,3,3,3-hexafluoro-, polymer with tetrafluoroethene, TETRAFLUOROETHYLENE-HEXAFLUOROPROPYLENECOPOLYMER, TETRAFLUOROETHENE-HEXAFLUOROPROPENECOPOLYMERFUMES, HEXAFLUOROPROPYLENE-TETRAFLUOROETHYLENECOPOLYMER, 1,1,2,3,3,3-hexafluoro-1-propen polymer with tetrafluoroethene, Fluorinated ethylene-propylene resin, Perfluoroethylene propylene copolymer, Fluorinated ethylene/propylene, Ethylenepropylene copolymer, fluorinated, FEP, FEP resin, Fluorinated ethylenepropylene resin, Fluoroethylene polymer Hexafluoropropylenetetrafluoroethylene copolymer, Perfluoroethylene propylene, Tetrafluoroethylenehexafluoropropylene copolymer, TFEHFP
CAS9003-70-7
Formula[CH2CH(C6H5)]x[CH2CH[C6H4(CHCH2)]]y
SynonymBenzene,diethenyl-,Copolymerwithethenylbenzene, diethenyl-benzenpolymerwithethenylbenzene, polystyrene:2%divinylbenzenecopolymerbeads, MACROPOROUS POLYSTYRENE, DE-HIBIT 200, COPOLYMER OF STYRENE AND DIVINYLBENZENE, CHROMOSORB 102, CHROMOSORB(R) 102, POLY(STYRENE-CO-DIVINYLBENZENE), Styrene/DVB copolymer, Poly (styrene-co-divinylbenzene), Poly (styrene-divinylbenzene), Styrenedivinylbenzene copolymer
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