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Product name
CAS
Formula
CAS61789-36-4
Formula2(C11H7O2)Ca
SynonymCalcium naphthenate, Naphthenic acid, calcium salt, Naphthenic acids, calcium salts
CAS61789-05-7
FormulaRCOOCH2COHHCH2OH, RCO represents the fatty acids derived from coconut oil
SynonymGlyceryl cocoate, Glycerides, coconut oil mono-, Glycerol mono coconut oil, Glyceryl coconate
CAS61788-89-4
FormulaC18H30O4
SynonymDimer acid, C18-Unsaturated fatty acids, dimers, Dimeric acid, Fatty acids, C18-unsaturated, dimers
CAS61788-46-3
FormulaRNH2, R represents the coconut radical
SynonymCocamine, Cocoamine, Coconut amine
CAS61788-45-2
FormulaRNH2, R represents the alkyl groups derived from hydrog. tallow
SynonymHydrogenated tallowamine, Amines, hydrogenated tallow alkyl, Tallow amine, hydrogenated
CAS6144-28-1
FormulaC34H62(COOH)2
SynonymDilinoleic acid, 9,12-Octadecadienoic acid, dimer
CAS6140-74-5
FormulaC19H36O2
Synonympentadecyl methacrylate, Pentadecyl methacrylate
Molecular weight296.49
InChI1S/C19H36O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-19(20)18(2)3/h2,4-17H2,1,3H3
CAS609-31-4
FormulaC4H9NO3
Synonym1-Butanol, 2-nitro-, 2-Nitrobutanol, 2-nitrobutan-1-ol, 2-Nitro-1-butanol
Molecular weight119.12
InChI1S/C4H9NO3/c1-2-4(3-6)5(7)8/h4,6H,2-3H2,1H3
CAS606-28-0
FormulaC15H12O3
SynonymBenzoic acid, o-benzoyl-, methyl ester, o-(Methoxycarbonyl)benzophenone, Methyl o-benzoylbenzoate, 2-Benzoylbenzoic acid, methyl ester, Methyl-2-benzoylbenzoate, o-Benzoylbenzoic acid methyl ester, 2-Benzoylbenzoic acid, methyl ester, AI3-00516, EINECS 210-112-3, Methyl 2-benzoylbenzoate, Methyl o-benzoylbenzoate, NSC 3797, o-(Methoxycarbonyl)benzophenone, Benzoic acid, 2-benzoyl-, methyl ester, Benzoic acid, o-benzoyl-, methyl ester (8CI), Methyl 2-benzoylbenzoate, o-Methyl benzoyl benzoate, Benzoic acid, 2-benzoyl-, methyl ester, Benzoic acid, o-benzoyl-, methyl ester, 2-Benzoyl benzoic acid methyl ester, o-Benzoylbenzoic acid methyl ester, MBB o-(Methoxycarbonyl) benzophenone, Methyl 2-benzoylbenzoate, Methyl o-benzoylbenzoate
Molecular weight240.25
SMILESc1(c(cccc1)C(OC)=O)C(c1ccccc1)=O
InChI1S/C15H12O3/c1-18-15(17)13-10-6-5-9-12(13)14(16)11-7-3-2-4-8-11/h2-10H,1H3
Water solubility80 mg/L
Melting Point52 ° C
Atmospheric OH Rate Constant2.39E-12 cm3/molecule-sec
Vapor Pressure1.53E-05 mm Hg
log P (octanol-water)2.7
Boiling Point351 ° C
Henry's Law Constant1.25E-08 atm-m3/mole
CAS60303-68-6
Formula(C10H14O.Cl2S2)x
Synonympara-Tertiobutylphenol disulfide polymer, Phenol,4-(1,1-dimethylethyl)-, polymer with sulfur chloride, Poly-tert-butylphenoldisulfide
Molecular weight285.26
CAS6028-57-5
FormulaC8H16O2 13Al
SynonymAluminum caprylate, Aluminum octanoate, Aluminum trioctanoate, Octanoic acid, aluminum salt
CAS593-60-2
FormulaC2H3Br
SynonymBromoethylene, Ethene, bromo-, Bromoethene, Ethylene, bromo-, C2H3Br, Bromure de vinyle, NCI-C50373, UN 1085, Vinylbromid, Saytex VBR, Vinyl bromide, Bromoethene, Bromoethylene, VBR, Vinyl bromide, inhibited
Molecular weight106.95
InChI1S/C2H3Br/c1-2-3/h2H,1H2
CAS591-76-4
FormulaC7H16
SynonymHexane, 2-methyl-, Isoheptane, Isoheptane, Ethylisobutylmethane, 2-Methylhexane
Molecular weight100.20
InChI1S/C7H16/c1-4-5-6-7(2)3/h7H,4-6H2,1-3H3
CAS589-37-7
FormulaH2NCH2CH2CH(C2H5)NH2
Synonym1,3-Pentanediamine, DAMP, 1,3-Diaminopentane
CAS5877-42-9
FormulaC10H18O
Synonym4-Ethyl-1-octyn-3-ol, 4-ethyloct-1-yn-3-ol, Ethyl octynol, 4-Ethyl-3-hydroxy-1-octyne, 4-Ethyl-1-octyn-3-ol, 3-Hydroxy-4-ethyl-1-octyne
Molecular weight154.25
InChI1S/C10H18O/c1-4-7-8-9(5-2)10(11)6-3/h3,9-11H,4-5,7-8H2,1-2H3
Synonymbis[2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenyl] terephthalate, TEREPHTHALICACIDDIESTERWITH22METHYLENEBIS4METHYL6TERTBUTYLPHENOL, HPM-12, Terephthalic acid bis[2-tert-butyl-4-methyl-6-(3-tert-butyl-5-methyl-2-hydroxybenzyl)phenyl] ester, Terephthalic acid bis[2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methylbenzyl)-4-methylphenyl] ester, bis[2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenyl] terephthalate, 1,4-Benzenedicarboxylic acid, bis [2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl] methyl]-4-methylphenyl] ester, Terephthalic acid, diester with 2,2-methylenebis(4-methyl-6-tert-butylphenol)
Molecular weight811.10
EINECS260-815-4
CAS56266-32-1
Formula(C6H14O3ยทC6H14O2ยทC6H10O4)x
SynonymHexanedioic acid, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 1,6-hexanediol, Adipic acid, polymer with hexane-1,6-diol and propylidynetrimethanol, 2-ethyl-2-(hydroxymethyl)propane-1,3-diol: hexanedioic acid: hexane-1, 6-diol, Hexanedioic acid, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 1,6-hexanediol, Trimethylolpropane1,6-hexanediol branched adipate polyol
CAS55818-57-0
Formula(C15H16O2)x.(C3H5ClO)x.x(C3H4O2)
Synonym4,4โ€™-(1-Methylethylidene)bisphenol,chloromethyloxiranepolymer,acrylicacidadduct, phenol,4,4โ€™-(1-methylethylidene)bis-,polymerwith(chloromethyl)oxirane,2-pr, Phenol,4,4โ€™-(1-methylethylidene)bis-,polymerwith(chloromethyl)oxirane,2-propenoate, BISPHENOL A DIGLYCIDYL DIACRYLATE, BISPHENOL A PROPOXYLATE DIACRYLATE, 4,4''-(1-METHYLETHYLIDENE)BISPHENOL, POLYMER WITH (CHLOROMETHYL) OXIRANE, 2-PROPENOATE, bisphenol A/ epichlorohydrin/ acrylic acid adduct, 4,4'-(1-Methylethylidene)bisphenol polymer with 2-(chloromethyl)oxirane 2-propenoate, BISPHENOL A DIGLYCIDYL DIACRYLATE, Bisphenol A epoxy diacrylate
CAS54771-30-1
FormulaC54H87O3P
SynonymPhosphorous acid, dinonylphenyl bis(nonylphenyl) ester, Dinonylphenyl bis(nonylphenyl) phosphite
Molecular weight815.24
EINECS259-335-8
SMILESCCCCCCCCCc1ccccc1OP(Oc2ccccc2CCCCCCCCC)Oc3cccc(c3CCCCCCCCC)CCCCCCCCC
CAS544-60-5
FormulaC18H37NO2; C18H34O2.H3N
Synonym9-Octadecenoicacid(Z)-,ammoniumsalt, 9-octadecenoicacid,ammoniumsalt, ai3-36578, ammoniasoap, ammonium9-octadecenoate, ammoniumtalloilfatty, ammoniumtalloilfattyacidsoap, ammoniumtalloilfattyacidsoapchemical, 9-Octadecenoic acid, ammonium salt, AI3-36578, Ammonia soap, Ammonium 9-octadecenoate, Ammonium oleate, Caswell No. 046C, EC 208-873-1, EINECS 208-873-1, UNII-EH7L6J9LHN, 9-Octadecenoic acid (9Z)-, ammonium salt, 9-Octadecenoic acid (9Z)-, ammonium salt (1:1), 9-Octadecenoic acid (Z)-, ammonium salt, Ammonium oleate, Oleic acid, ammonium salt (8CI), Superlist Name Ammonium oleate, Registry Numbers CAS Registry Number 544-60-5, FDA UNII EH7L6J9LHN, System Generated Number 0000544605, Molecular Formulas ?Molecular Formula C18-H34-O2.H3-N, Molecular Formula Fragments C18-H34-O2, COMPONENT, H3-N, Ammonium oleate, Ammonium 9-octadecenoate, 9-Octadecenoic acid, ammonium salt, Oleic acid ammonium salt
Molecular weight299.49
EINECS208-873-1
SMILESC(\CCCCCCCC(=O)O)=C/CCCCCCCC.N
Melting Point71 ° C
log P (octanol-water)4.850
Atmospheric OH Rate Constant7.45E-11 cm3/molecule-sec
CAS5406-97-3
FormulaC24H33ClN2S2; C17H30N.C7H3ClNS2
Synonym5-Chloro-2-mercaptobenzothiazole, lauryl pyridinium salt, 5-Chloro-2-mercaptobenzothiazole, lauryl pyridinium salt, 5-Chloro-2-mercaptobenzothiazole 1-laurylpyridinium salt, Caswell No. 522, EPA Pesticide Chemical Code 051703, Lauryl pyridinium 5-chloro-2-mercaptobenzothiazole, Lauryl pyridinium salt of 5-chloro-2-mercaptobenzothiazole, N-Laurylpyridinium 5-chlorobenzothiazole-2-thiolate, NSC 5337, UNII-I79832L455, Vancide 26, Vancide 26 EC, Pyridinium, 1-dodecyl-, salt with 5-chloro-2(3H)-benzothiazolethione (1:1), Pyridinium, 1-dodecyl-, salt with 5-chloro-2-benzothiazolethiol (1:1) (8CI), Lauryl pyridinium 5-chloro-2-mercaptobenzothiazole
Molecular weight449.12
SMILESc12[n-]c(=S)sc1ccc(Cl)c2.C(CCCCCCCCCCC)[n+]1ccccc1
CAS53320-86-8
FormulaLiMgNaO6Si2
SynonymSilicic acid, lithium magnesium sodium salt, LITHIUM MAGNESIUM SODIUM SILICATE, Kieselsure, Lithiummagnesiumnatriumsalz, Synthetic magnesium lithium silicate, Synthetic magnesium silicate, MagnesiuM lithiuM silicate, Laponit CP, Laponite, Silicic acid, lithium magnesium sodium salt, Smectite, Hydrous sodium lithium magnesium silicate, Lithium magnesium sodium silicate (INCI), Magnesium lithium sodium silicate, Silicic acid, lithium, magnesium, sodium salt, Sodium lithium magnesium silicate
Molecular weight206.40
EINECS258-476-2
CAS533-50-6
FormulaC4H8O4
SynonymL-(+)-Erythrulose, (3S)-1,3,4-trihydroxybutan-2-one, L-(+)-erythrulose hydrate, (3S)-1,3,4-Trihydroxy-2-butanone, (S)-1,3,4-Trihydroxy-2-butanone, L-glycero-2-Tetrulose, C02045, L-Glycero-tetrulose, L-(+)-Erythrulose, Erythrulose, L-Erythrulose, L-Glycero-2-tetrulose, S-1,3,4-Trihydroxy-2-butanone
Molecular weight120.10
Molecular weight162.28
InChI1S/C5H10N2S2/c1-6-3-7(2)5(8)9-4-6/h3-4H2,1-2H3
Melting Point104-105°C
Flash Point156 °C
Water solubility<0.1 g/100 mL at 18 &#186;C
Storage Temperature0-6&deg;C
Density1.3
EINECS208-576-7
CAS531-85-1
FormulaC12H14Cl2N2; C12H12N2.2ClH
Synonymbenzidine2hcl, benzidinedihydrochloridehumancarcinogen, dihidroclorurodebenzidina, p,pโ€™-Diaminodiphenylhydrochloride, P,P'-DIAMINOBIPHENYL DIHYDROCHLORIDE, 4,4'-Diaminobiphenyl dihydrochloride, 4,4'-Diaminodiphenyl dihydrochloride, [1,1'-biphenyl]-4,4'-diamine dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, dihydrochloride, Benzidine dihydrochloride, Benzidine HCl, Benzidine hydrochloride, CCRIS 1412, Dihidrocloruro de benzidina, Dihidrocloruro de benzidina [Spanish], EINECS 208-519-6, NSC 3500, UNII-LVU06XHC39, (1,1'-Biphenyl)-4,4'-diamine, dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, hydrochloride (1:2), Benzidine dihydrochloride, Superlist Name Benzidine dihydrochloride, Registry Numbers CAS Registry Number 531-85-1, FDA UNII LVU06XHC39, Related Registry Number 92-87-5 (Parent), System Generated Number 0000531851, Molecular Formulas ?Molecular Formula C12-H12-N2.2Cl-H, Molecular Formula Fragments C12-H12-N2, Cl-H, COMPONENT, Benzidine dihydrochloride, Benzidine hydrochloride, (1,1-Biphenyl)-4,4-diamine, dihydrochloride
Molecular weight257.16
EINECS208-519-6
SMILESc1(c2ccc(N)cc2)ccc(N)cc1.Cl.Cl
log P (octanol-water)1.920
Water solubility3770 mg/L
Vapor Pressure4.38E-06 mm Hg
pKa Dissociation Constant4.95
Henry's Law Constant5.17E-11 atm-m3/mole
Atmospheric OH Rate Constant1.54E-10 cm3/molecule-sec
Water solubility0.1-0.5 g/100 mL at 23.5 ยบC
Melting Point=300 &deg;C
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