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Product name
CAS
Formula
CAS89-19-0
FormulaC22H34O4
SynonymPhthalic acid, butyl decyl ester, Butyl decyl phthalate, Decyl butyl phthalate, Plasticizer BDP, PX 114, Butyldecyl phthalate, Decyl butyl phthalate, Phthalic acid, butyl decyl ester
Molecular weight362.50
InChI1S/C22H34O4/c1-3-5-7-8-9-10-11-14-18-26-22(24)20-16-13-12-15-19(20)21(23)25-17-6-4-2/h12-13,15-16H,3-11,14,17-18H2,1-2H3
CAS88-19-7
FormulaC7H9NO2S
Synonymo-Toluenesulfonamide, o-Methylbenzenesulfonamide, Toluene-2-sulfonamide, 2-Methylbenzenesulfonamide, ortho-Toluenesulfonamide, Ortho-toluol-sulfonamid, OTS amide, 2-Tolylsulfonamide, NSC 2185, toluene-2-sulphonamide, o-Toluenesulfonamide, 2-Methylbenzenesulfonamide, o-Methylbenzenesulfonamide, OTS, Oxyurea, Toluene-2-sulfonamide o-Toluol sulfoamid
Molecular weight171.22
InChI1S/C7H9NO2S/c1-6-4-2-3-5-7(6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)
CAS871-70-5
FormulaC18H34O4
SynonymOctadecanedioic acid, 1,18-Octadecanedioic acid
Molecular weight314.46
SMILESO=C(O)CCCCCCCCCCCCCCCCC(=O)O
InChI1S/C18H34O4/c19-17(20)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(21)22/h1-16H2,(H,19,20)(H,21,22)
CAS87-86-5
FormulaC6HCl5O
SynonymPhenol, pentachloro-, Pentachlorophenol, 1-Hydroxypentachlorobenzene, PCP, Penchlorol, Penta, 2,3,4,5,6-Pentachlorophenol Phenol, pentachloro-
Molecular weight266.34
InChI1S/C6HCl5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
Vapor Pressure1.10E-04 mm Hg
pKa Dissociation Constant4.7
Atmospheric OH Rate Constant5.50E-13 cm3/molecule-sec
Water solubility14 mg/L
log P (octanol-water)5.12
Henry's Law Constant2.45E-08 atm-m3/mole
Boiling Point309.5 ° C
Melting Point174 ° C
Storage Temperature0-6°C
Flash Point11 °C
Merck7109
StabilityStable. Incompatible with strong oxidizing agents.
Melting Point165-180 °C
Vapor Density9.2
Vapor Pressure40 mm Hg ( 211.2 °C)
Density1.978 g/mL at 25 °C
Boiling Point310 °C
CAS87-18-3
FormulaC17H18O3
Synonym4-tert-Butylphenyl salicylate, Salicylic acid p-tert-butylphenyl ester, Benzoic acid, 2-hydroxy-, 4-(1,1-dimethylethyl)phenyl ester, Salicyclic acid p-tert-butylphenyl ester, UV Absorber NL/3, p-terc.Butylfenylester kyseliny salicylove, 4-(t-Butylphenyl) salicyclate, Salicyclic acid, 4-(t-butylphenyl) ester, p-t-Butylphenyl salicylate, Benzoic acid, 2-hydroxy-, 4-(1,1-dimethylethyl) phenyl ester, 4-t-Butylphenyl salicylate, TBS
InChI1S/C17H18O3/c1-17(2,3)12-8-10-13(11-9-12)20-16(19)14-6-4-5-7-15(14)18/h4-11,18H,1-3H3
Atmospheric OH Rate Constant3.42E-11 cm3/molecule-sec
Melting Point62 ° C
log P (octanol-water)5.730
Molecular weight270.32
CAS85116-93-4
FormulaCH3(CH2)16COOCH2C(CH2OH)3
SynonymPentaerythrityl stearate, Octadecanoic acid, ester with 2,2-bis (hydroxymethyl)-1,3-propanediol, Pentaerythritol monostearate
CAS85-71-2
FormulaC13H14O6; C13H16O6
Synonym1,2-Benzenedicarboxylic acid, 2-ethoxy-2-oxoethyl methyl ester, Phthalic acid, methyl ester, ester with ethyl glycolate, Ethyl o-[o-(methoxycarbonyl)benzoyl]glycolate, Methyl carbethoxymethyl phthalate, Santicizer M-17, Ethyl o-(methoxycarbonyl)benzoyloxyacetate, Glycolic acid, ethyl ester, methyl phthalate, Phthalic acid, monomethyl ester, ester with ethyl glycolate, Ethoxykarbonylmethyl-methylester kyseliny ftalove, Ethoxycarbonylmethyl methyl phthalate, NSC 4836, 1-(2-Ethoxy-2-oxoethyl) 2-methyl phthalate, (Ethoxycarbonyl)methyl phthalate, 4-09-00-03256 (Beilstein Handbook Reference), AI3-01792, BRN 1995396, EINECS 201-625-3, Ethoxycarbonylmethyl methyl phthalate, Ethoxykarbonylmethyl-methylester kyseliny ftalove, Ethoxykarbonylmethyl-methylester kyseliny ftalove [Czech], Ethyl o-(methoxycarbonyl)benzoyloxyacetate, Ethyl O-(o-(methoxycarbonyl)benzoyl)glycolate, Glycolic acid, ethyl ester, methyl phthalate, Methyl carbethoxymethyl phthalate, Methyl phthalyl ethyl glycolate, NSC 4836, Phthalic acid, monomethyl ester, ester with ethyl glycolate, Santicizer M-17, UNII-01HT00FI3B, 1,2-Benzenedicarboxylic acid, 2-ethoxy-2-oxoethyl methyl ester, Ethoxycarbonylmethyl methyl phthalate, Phthalic acid, methyl ester, ester with ethyl glycolate (8CI), Phthalic acid, monomethyl ester, ester with ethyl glycolate, Superlist Names 1,2-Benzenedicarboxylic acid, 2-ethoxy-2-oxoethyl methyl ester, Methyl phthalyl ether glycolate, Methyl phthalyl ethyl glycolate, Ethyl O-(o-(methoxycarbonyl) benzoyl) glycolate, Ethyl o-(methoxycarbonyl) benzoyloxyacetate, Glycolic acid, ethyl ester, methyl phthalate, Phthalic acid, monomethyl ester, ester with ethyl glycolate
Molecular weight266.25
SMILESCCOC(=O)COC(=O)c1ccccc1C(=O)OC
InChI1S/C13H14O6/c1-3-18-11(14)8-19-13(16)10-7-5-4-6-9(10)12(15)17-2/h4-7H,3,8H2,1-2H3
CAS85-70-1
FormulaC18H24O6
SynonymPhthalic acid, butyl ester, ester with butyl glycolate, Butyl carbobutoxymethyl phthalate, Butyl glycolyl butyl phthalate, Butyl phthalate butyl glycolate, Dibutyl o-carboxybenzoyloxyacetate, Santicizer B 16, 1,2-Benzenedicarboxylic acid, 2-butoxy-2-oxoethyl, butyl ester, Dibutyl O-(o-carboxybenzoyl) glycolate, Glycolic acid, butyl ester, butyl phthalate, Glycolic acid, phthalate, dibutyl ester, Phthalic acid, butoxycarbonylmethyl butyl ester, Phthalic acid, butyl ester, butyl glycolate, Butoxycarbonylmethyl butyl phthalate, Reomol 4PG, Morflex 190, n-Butyl phthalyl-n-butyl glycolate, 1,2-Benzenedicarboxylic acid, 1-(2-butoxy-2-oxoethyl) 2-butyl ester, 2-Butoxy-2-oxoethyl butyl phthalate, 1-(2-Butoxy-2-oxoethyl) 2-butyl phthalate, n-Butyl phthalyl-n-butyl glycolate, 1,2-Benzenedicarboxylic acid, 2-butoxy-2-oxoethyl, butyl ester, BPBG, Butyl carbobutoxymethyl phthalate, Butyl glycolyl butyl phthalate, Butyl phthalate butyl glycolate Butyl phthalyl butyl glycolate (INCI), Dibutyl-o-(o-carboxybenzoyl) glycolate, Dibutyl-o-carboxybenzoyloxyacetate, Glycolic acid, butyl ester, butyl phthalate, Glycolic acid, phthalate, dibutyl ester Phthalic acid, butoxycarbonylmethyl butyl ester, Phthalic acid, butyl ester, butyl glycolate
Molecular weight336.38
InChI1S/C18H24O6/c1-3-5-11-22-16(19)13-24-18(21)15-10-8-7-9-14(15)17(20)23-12-6-4-2/h7-10H,3-6,11-13H2,1-2H3
CAS85-22-3
FormulaC8H5Br5
Synonym2,3,4,5,6-Pentabromoethylbenzene, 3-05-00-00801 (Beilstein Handbook Reference), BRN 3133073, CCRIS 4852, EB 80, EINECS 201-593-0, Pentabromoethylbenzene, UNII-697LYO57KP, 2,3,4,5,6-Pentabromoethylbenzene, Benzene, 1,2,3,4,5-pentabromo-6-ethyl-, Benzene, pentabromoethyl-, Pentabromoethylbenzene, Benzene, pentabromoethyl-, 2,3,4,5,6-Pentabromoethylbenzene
Molecular weight500.65
SMILESc1(c(c(c(Br)c(c1Br)Br)Br)Br)CC
Melting Point138 ° C
Vapor Pressure4.69E-06 mm Hg
Atmospheric OH Rate Constant1.15E-12 cm3/molecule-sec
log P (octanol-water)7.480
Water solubility0.047 mg/L
Henry's Law Constant5.73E-05 atm-m3/mole
CAS84-78-6
FormulaC20H30O4
Synonym1,2-Benzenedicarboxylic acid, butyl octyl ester, Phthalic acid, butyl octyl ester, Octyl butyl phthalate, Plasticizer BOP, Plasticizer OBP, PX 914, Staflex BOP, Truflex OBP, 1,2-Benzenedicarboxylic acid, 1-butyl 2-octyl ester, BOP, NSC 69894, Butyl octyl phthalate, 1,2-Benzenedicarboxylic acid, butyl octyl ester, BOP, Butyl ethylhexyl phthalate, n-Butyl octylphthalate, Phthalic acid, butyl octyl ester
Molecular weight334.45
InChI1S/C20H30O4/c1-3-5-7-8-9-12-16-24-20(22)18-14-11-10-13-17(18)19(21)23-15-6-4-2/h10-11,13-14H,3-9,12,15-16H2,1-2H3
CAS84-72-0
FormulaC14H16O6
Synonym1,2-Benzenedicarboxylic acid, 2-ethoxy-2-oxoethyl ethyl ester, Phthalic acid, ethyl ester, ester with ethyl glycolate, Carbethoxymethyl ethyl phthalate, Diethyl o-carboxybenzoyloxyacetate, Ethyl carbethoxymethyl phthalate, Santicizer E-15, Ethoxycarbonylmethyl ethyl phthalate, 1-(2-Ethoxy-2-oxoethyl) 2-ethyl phthalate, Ethyl phthalyl ethyl glycolate, Carbethoxymethyl ethyl phthalate, Phthalic acid, ethyl ester, ester with ethyl glycolate
Molecular weight280.27
InChI1S/C14H16O6/c1-3-18-12(15)9-20-14(17)11-8-6-5-7-10(11)13(16)19-4-2/h5-8H,3-4,9H2,1-2H3
CAS84-62-8
FormulaC20H14O4
Synonym1,2-Benzenedicarboxylic acid, diphenyl ester, Phthalic acid, diphenyl ester, Phenyl phthalate, Diphenyl phthalate, Benzenedicarboxylic acid, diphenyl ester, 1,2-Benzenedicarboxylic acid, diphenyl ester, o-Diphenoxycarbonylbenzene, Di-n-phenyl phthalate, Diphenyl o-phthalate DPP, Phenyl phthalate, Phthalic acid, diphenyl ester
Molecular weight318.32
SMILESc1(c(C(Oc2ccccc2)=O)cccc1)C(Oc1ccccc1)=O
Melting Point73 ° C
Henry's Law Constant3.06E-08 atm-m3/mole
Vapor Pressure7.53E-07 mm Hg
Atmospheric OH Rate Constant4.77E-12 cm3/molecule-sec
log P (octanol-water)4.100
Water solubility0.082 mg/L
InChI1S/C20H14O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h1-14H
CAS83846-85-9
FormulaC20H16OS
SynonymQuantacure BMS, Methanone, [4-[(4-methylphenyl)thio]phenyl]phenyl-, 4-(4-Methylphenylthio)benzophenone, Phenyl (p-tolylthio)phenyl ketone, Kayacure BMS, [4-(4-Methylphenylthio) phenyl]-phenylmethanone, 4-Benzoyl-4-methyldiphenyl sulfide, 4-(p-Tolylthio) benzophenone
Molecular weight304.41
InChI1S/C20H16OS/c1-15-7-11-18(12-8-15)22-19-13-9-17(10-14-19)20(21)16-5-3-2-4-6-16/h2-14H,1H3
CAS82985-35-1
Formula[(CH3O)3Si(CH2)3]2
SynonymBis-(g-trimethoxysilylpropyl) amine, Bis(trimethoxysilylpropyl)amine
Refractive Index1.432
Melting Point<0&deg;C
Density1.04 g/mL at 25 &deg;C
Flash Point>230 &deg;F
Boiling Point152 &deg;C4 mm Hg
Synonym2,2ยด,2ยดยด-Nitrilo [triethyl-tris (3,3ยด,5,5ยด-tetra-t-butyl-1,1ยด-biphenyl-2,2ยด-diyl) phosphite], 2-[[2,4,8,10-Tetrakis (1,1-dimethylethyl) dibenzo [d,f] [1,3,2]-dioxaphosphepin-6-yl] oxy]-N,N-bis [2-[[2-2,4,8,10-tetrakis (1,1-dimethylethyl) dibenzo [d,f] [1,3,2] dioxaphosphepin-6-yl] oxy] ethyl] ethanamine
CAS79-74-3
FormulaC16H26O2
SynonymHydroquinone, 2,5-di-tert-pentyl-, Santovar A, 2,5-Bis(1,1-dimethylpropyl)-1,4-benzenediol, 2,5-Bis(1,1-dimethylpropyl)hydroquinone, 2,5-Di-tert-amylhydroquinone, 2,5-Di-tert-pentylhydroquinone, Hydroquinone, 2,5-di-tert-amyl-, Santouar A, USAF B-21, Hydroquinone, 2,5-di-t-pentyl-, 2,5-Di-tert-amylbenzene-1,4-diol, 2,5-Di-t-amylhydroquinone, 2,5-Di-tert-pentylbenzene-1,4-diol, 2,5-Di-t-pentylhydroquinone, 2,5-Di-t-amyl-p-hydroquinone, Lowinox AH25, Antage DAH, DAHQ, NSC 455, Diamylhydroquinone, 2,5-Bis (1,1-dimethylpropyl)-1,4-benzenediol, 2,5-Bis (1,1-dimethylpropyl) hydroquinone, DAHQ, 2,5-Di (t-amyl) hydroquinone, 2,5-Di-t-pentylhydroquinone
Molecular weight250.38
InChI1S/C16H26O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10,17-18H,7-8H2,1-6H3
CAS79-46-9
FormulaC3H7NO2
SynonymPropane, 2-nitro-, Dimethylnitromethane, Isonitropropane, i-C3H7NO2, sec-Nitropropane, Nipar S-20, Nitroisopropane, 2-NP, Nipar S-20 solvent, Nipar S-30 solvent, รŸ-Nitropropane, Rcra waste number U171, NSC 5369, 2-Nitropropane, Dimethylnitromethane, Isonitropropane, Nitroisopropane, Nitropropane, b-Nitropropane s-Nitropropane, 2-NP, Propane, 2-nitro-
Molecular weight89.09
InChI1S/C3H7NO2/c1-3(2)4(5)6/h3H,1-2H3
log P (octanol-water)0.93
Henry's Law Constant1.19E-04 atm-m3/mole
Boiling Point120.2 &deg; C
Vapor Pressure17.2 mm Hg
Atmospheric OH Rate Constant2.60E-13 cm3/molecule-sec
Melting Point-9.13E+01 &deg; C
Water solubility1.70E+04 mg/L
pKa Dissociation Constant7.68
CAS79-00-5
FormulaC2H3Cl3
SynonymEthane, 1,1,2-trichloro-, รŸ-T, รŸ-Trichloroethane, Trichloroethane, Vinyl trichloride, 1,2,2-Trichloroethane, CHCl2CH2Cl, Ethane trichloride, NCI-C04579, Trojchloroetan(1,1,2), Rcra waste number U227, Rcra waste number U359, 1,1,2-Trichlorethane, NSC 405074, 1,1,2-Trichloroethane, Ethane trichloride, 1,1,2-TCE, 1,2,2-Trichloroethane, b-Trichloroethane, Vinyl trichloride
Molecular weight133.40
InChI1S/C2H3Cl3/c3-1-2(4)5/h2H,1H2
CAS78-51-3
FormulaC18H39O7P
SynonymPhosphoric acid, tri-(2-butoxyethyl) ester, Tributoxyethyl phosphate, 2-Butoxyethanol phosphate, Ethanol, 2-butoxy-, phosphate (31), TBEP, Tris (2-butoxyethyl) phosphate
Molecular weight398.47
InChI1S/C18H39O7P/c1-4-7-10-20-13-16-23-26(19,24-17-14-21-11-8-5-2)25-18-15-22-12-9-6-3/h4-18H2,1-3H3
Vapor Pressure2.50E-08 mm Hg
Henry's Law Constant1.20E-11 atm-m3/mole
Atmospheric OH Rate Constant1.23E-10 cm3/molecule-sec
Melting Point-7.00E+01 &deg; C
Water solubility1100 mg/L
log P (octanol-water)3.75
CAS7786-17-6
FormulaC33H52O2
Synonym2,2ยด-Methylene bis (4-methyl-6-nonylphenol), p-Cresol, 2,2-methylenebis (6-nonyl)-, 6,6-Methylenebis (4-methyl-2-nonylphenol), 2,2-Methylenebis (6-nonyl-4-methylphenol)
Molecular weight480.77
SMILESc1(Cc2c(c(cc(c2)C)CCCCCCCCC)O)c(c(cc(c1)C)CCCCCCCCC)O
CAS7783-40-6
FormulaF2Mg
SynonymMagnesium fluoride, Magnesium fluorure, Magnesium flux
Molecular weight62.30
InChI1S/2FH.Mg/h2*1H;/q;;+2/p-2
CAS7783-18-8
Formula(NH4)2S2O3
SynonymAmmonium thiosulfate, Ammonium hyposulfite, Diammonium thiosulfate, Thiosulfuric acid, diammonium salt
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