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CAS

Formula

Chloroprene

CAS126-99-8

FormulaC4H5Cl

Synonym2-Chloro-1,3-butadiene, 1,3-Butadiene, 2-chloro-, 2-Chlorobutadiene, 2-Chlorobuta-1,3-diene, ß-Chloroprene, Chlorobutadiene, Chloropreen, Chloropren, Cloroprene, Neoprene, 2-Chloor-1,3-butadieen, 2-Chlor-1,3-butadien, 2-Cloro-1,3-butadiene, UN 1991, ß-Chlorobutadiene, 2-Chlorobutadiene 1,3, 2-Chloroprene, NSC 18589, Chloroprene, 1,3-Butadiene, 2-chloro-, 2-Chlor-1,3-butadien, Chlorobutadiene, 2-Chlorobutadiene, 2-Chloro-1,3-butadiene 2-Chlorobuta-1,3-diene, 2-Chlorobutadiene-1,3, b-Chlorobutadiene, 2-Chloroprene, b-Chloroprene Chloroprene, inhibited, Chloroprene, uninhibited, Methyl phenyl carbinyl acetate

Molecular weight88.54

InChI1S/C4H5Cl/c1-3-4(2)5/h3H,1-2H2

Tetramethyl decynediol

CAS126-86-3

FormulaC14H26O2

Synonym2,4,7,9-Tetramethyl-5-decyn-4,7-diol, 2,4,7,9-Tetramethyl-5-decyne-4,7-diol, 5-Decyne-4,7-diol, 2,4,7,9-tetramethyl-, Surfynol 104, Surfynol 104A, Surfynol 104E, Syrfynol 104, 1,4-Diisobutyl-1,4-dimethylbutynediol, Surfynol 104BC, Surfynol 104H, Surfynol 104PA, Surfynol TG, Tetramethyl decynediol, 2,4,7,9-Tetremathyl-5-decyne-4,7-diol, NSC 5630, Olfine AK 02, Surfynol 104PG, Surfynol PC, Surfynol TG-E, Surfynol PG-50, Acetylenic glycol, Tetramethyl decynediol, Acetylenic glycol, 2,4,7,9-Tetramethyl-5-decyn-4,7-diol, 2,4,7,9-Tetramethyl-5-decyne-4,7-diol

Molecular weight226.36

InChI1S/C14H26O2/c1-11(2)9-13(5,15)7-8-14(6,16)10-12(3)4/h11-12,15-16H,9-10H2,1-6H3

Diphenyl octyl phosphate

CAS1241-94-7

FormulaC20H27O4P

SynonymOcticizer, Sancticizer 141, Phosphoric acid, 2-ethylhexyl diphenyl ester, Diphenyl 2-ethylhexyl phosphate, Santicizer 141, 1-Hexanol, 2-ethyl-, ester with diphenyl phosphate, 2-Ethylhexyl diphenyl phosphate, Phosphoric acid diphenyl 2-ethylhexyl ester, (2-Ethylhexyl)-difenylfosfat, 2-Ethylhexyl diphenyl ester of phosphoric acid, 2-Ethyl-1-hexanol ester with diphenyl phosphate, 2-Ethylhexyl diphenyl ester phosphoric acid, Disflamoll DPO, Phosflex 362, Diphenyl octyl phosphate, Diphenyl-2-ethylhexyl phosphate, DPOF, 2-Ethyl-1-hexanol ester with diphenyl phosphate, 2-Ethylhexyl diphenyl ester phosphoric acid, 2-Ethylhexyl diphenyl phosphate Octyl diphenyl phosphate

Molecular weight362.40

InChI1S/C20H27O4P/c1-3-5-12-18(4-2)17-22-25(21,23-19-13-8-6-9-14-19)24-20-15-10-7-11-16-20/h6-11,13-16,18H,3-5,12,17H2,1-2H3

2-(5-Ethyl-2-pyridyl)ethyl acrylate

CAS122-93-0

FormulaC12H15NO2

Synonym2-(5-Ethyl-2-pyridyl)ethyl acrylate, Acrylic acid, 2-(5-ethylpyrid-2-yl) ethyl ester, 2-(5-Ethyl-2-pyridyl) ethyl propenoate

Molecular weight205.26

SMILESc1(ccc(CC)cn1)CCOC(C=C)=O

Sodium magnesium aluminosilicate

CAS12040-43-6

FormulaUnspecified

SynonymSodium magnesium aluminosilicate, Aluminum-magnesium-sodium silicate

Molecular weight302.53

SMILES[Al+3].[Mg+2].[Na+].[Si]([O-])([O-])=O.[Si](=O)([O-])[O-].[Si](=O)([O-])[O-]

Pyrocatechol

CAS120-80-9

FormulaC6H6O2

SynonymPyrocatechol, o-Benzenediol, o-Dihydroxybenzene, o-Dioxybenzene, o-Hydroxyphenol, o-Phenylenediol, c.i. Oxidation base 26, c.i. 76500, Catechol, Catechol (phenol), Durafur developer c, Fouramine pch, Fourrine 68, Oxyphenic acid, Pelagol grey c, Phthalhydroquinone, Pyrocatechin, Pyrocatechine, 1,2-Dihydroxybenzene, 2-Hydroxyphenol, o-Hydroquinone, Benzene, o-dihydroxy-, NCI-C55856, o-Diphenol, Katechol, Pyrokatechin, Pyrokatechol, Kachin, 1,2-Benzenediol (pyrocatechol), o-catecol, 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-,(2R-trans)-, NSC 1573, 1,2-Benzenediol, 1,2-Dihydroxybenzene, 2-Hydroxyphenol, 4-06-00-05557 (Beilstein Handbook Reference), AI3-03995, Benzene, o-dihydroxy-, BRN 0471401, C.I. 76500, C.I. Oxidation Base 26, Catechin (phenol), Catechol, Catechol (phenol), CCRIS 741, CI 76500, CI Oxidation Base 26, Durafur developer C, EC 204-427-5, EINECS 204-427-5, Fouramine PCH, Fourrine 68, HSDB 1436, Katechol, Katechol [Czech], NCI-C55856, NSC 1573, o-Benzenediol, o-Dihydroxybenzene, o-Dioxybenzene, o-Diphenol, o-Hydroquinone, o-Hydroxyphenol, o-Phenylenediol, ortho-Benzenediol, ortho-Dihydroxybenzene, ortho-Dioxybenzene, ortho-Hydroquinone, ortho-Hydroxyphenol, ortho-Phenylenediol, Oxyphenic acid, Pelagol Grey C, Phthalhydroquinone, Pyrocatechin, Pyrocatechine, Pyrocatechinic acid, Pyrocatechol, Pyrocatechuic acid, Pyrokatechin, Pyrokatechin [Czech], Pyrokatechol, Pyrokatechol [Czech], UNII-LF3AJ089DQ, 1,2-Benzenediol, Catechol, Pyrocatechol, Superlist Names 1,2-Benzenediol, Catechol, Pyrocatechol, Pyrocatechol, 1,2-Benzenediol, o-Benzenediol, Catechol, CI 76500, 1,2-Dihydroxybenzene o-Dihydroxybenzene, o-Dioxybenzene, o-Diphenol, o-Hydroquinone, 2-Hydroxyphenol o-Hydroxyphenol, Oxyphenic acid, o-Phenylenediol, Pyrocatechin, Pyrocatechinic acid Pyrocatechuic acid

Molecular weight110.11

SMILESc1(c(cccc1)O)O

InChI1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H

Boiling Point245 ° C

Melting Point105 ° C

Atmospheric OH Rate Constant1.04E-10 cm3/molecule-sec

Henry's Law Constant3.14E-09 atm-m3/mole

pKa Dissociation Constant9.45

log P (octanol-water)0.88

Water solubility4.61E+05 mg/L

Diethylene glycol dibenzoate

CAS120-55-8

FormulaC18H18O5

SynonymDiglycol dibenzoate, Ethanol, 2,2'-oxybis-, dibenzoate, Benzo Flex 2-45, Benzoic acid, diester with diethylene glycol, Dibenzoyldiethyleneglycol ester, 2,2'-Oxydiethylene dibenzoate, 2-[2-(Benzoyloxy)ethoxy]ethyl benzoate, Ethanol, 2,2'-oxybis-, 1,1'-dibenzoate, oxydiethylene dibenzoate, Diethylene glycol dibenzoate, Benzoic acid, diester with diethylene glycol, Dibenzoyldiethyleneglycol ester, PEG-2 dibenzoate, PEG 100 dibenzoate, POE (2) dibenzoate

Molecular weight314.33

SMILESc1ccc(cc1)C(=O)OCCOCCOC(=O)c2ccccc2

InChI1S/C18H18O5/c19-17(15-7-3-1-4-8-15)22-13-11-21-12-14-23-18(20)16-9-5-2-6-10-16/h1-10H,11-14H2

log P (octanol-water)3.040

Water solubility193 mg/L

Melting Point33.5 ° C

Atmospheric OH Rate Constant1.90E-11 cm3/molecule-sec

Vapor Pressure0.096 mm Hg

Henry's Law Constant3.00E-12 atm-m3/mole

Boiling Point225 ° C

2-Cyclohexylphenol

CAS119-42-6

FormulaC12H16O

SynonymPhenol, o-cyclohexyl-, o-Cyclohexylphenol, 2-Cyclohexylphenol, 2-Cyclohexylphenol

Molecular weight176.25

InChI1S/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-5,8-10,13H,1-3,6-7H2

n-Octyl n-decyl phthalate

CAS119-07-3

FormulaC26H42O4

SynonymPhthalic acid, decyl octyl ester, n-Decyl n-octyl phthalate, n-Octyl n-decyl phthalate, Decyl octyl phthalate, Dinopol 235, Octyl decyl phthalate, Polycizer 532, Polycizer 562, Staflex 500, 1,2-Benzenedicarboxylic acid, 1-decyl 2-octyl ester, 1,2-Benzenedicarboxylic acid, decyl octyl ester, 4-09-00-03186 (Beilstein Handbook Reference), BRN 2009141, Decyl Octyl 1,2-benzenedicarboxylate, Decyl octyl phthalate, Dinopol 235, EINECS 204-295-9, HSDB 1242, n-Decyl n-octyl phthalate, n-Octyl n-decyl phthalate, n-Octyl-n-decyl phthalate, Octyl decyl phthalate, Phthalic acid, decyl octyl ester, Polycizer 532, Polycizer 562, Staflex 500, UNII-9E1KBO18K0, 1,2-Benzenedicarboxylic acid, 1-decyl 2-octyl ester, 1,2-Benzenedicarboxylic acid, decyl octyl ester, Decyl octyl phthalate, Phthalic acid, decyl octyl ester, n-Octyl n-decyl phthalate, Benzene dicarboxylic acid bis n-octyl n-decyl ester, 1,2-Benzenedicarboxylic acid, decyl octyl ester, Decyl octyl phthalate, n-Decyl n-octyl phthalate, Octyldecyl phthalate

Molecular weight418.61

InChI1S/C26H42O4/c1-3-5-7-9-11-12-14-18-22-30-26(28)24-20-16-15-19-23(24)25(27)29-21-17-13-10-8-6-4-2/h15-16,19-20H,3-14,17-18,21-22H2,1-2H3

Melting Point< 25 ° C

Atmospheric OH Rate Constant2.34E-11 cm3/molecule-sec

log P (octanol-water)9.520

Henry's Law Constant2.08E-05 atm-m3/mole

Water solubility1.74E-05 mg/L

2,2'-Ethylidenebis (4,6-di-t-butylphenyl) fluorophosphonite

CAS118337-09-0

FormulaC30H44FO2P

Synonym2,2´-Ethylidenebis (4,6-di-t-butylphenyl) fluorophosphonite, 2,2-Ethylidenebis (4,6-di-t-butylphenyl) fluorophosphite

Molecular weight486.65

SMILESP1(Oc2c(cc(cc2C(C)(C)C)C(C)(C)C)C(c2c(O1)c(cc(C(C)(C)C)c2)C(C)(C)C)C)F

n-Dioctyl phthalate

CAS117-84-0

FormulaC24H38O4

SynonymDi-n-octyl phthalate, 1,2-Benzenedicarboxylic acid, dioctyl ester, Phthalic acid, dioctyl ester, n-Octyl phthalate, Dinopol NOP, Dioctyl o-benzenedicarboxylate, Octyl phthalate, Polycizer 162, 1,2-Benzenedicarbonic acid, dioctyl ester, Dicapryl phthalate, Dioctyl 1,2-benzenedicarboxylate, Vinicizer 85, o-Benzenedicarboxylic acid, dioctyl ester, Celluflex dop, Dioktylester kyseliny ftalove, DNOP, PX-138, Rcra waste number U107, Dioctyl o-phthalate, 1,2-Benzenedicarboxylic acid, 1,2-dioctyl ester, NSC 15318, Vinycizer 85, n-Dioctyl phthalate, 1,2-Benzenedicarboxylic acid dioctyl ester, o-Benzenedicarboxylic acid dioctyl ester, Di-n-alkyl (C7-C9) phthalate, Dioctyl-o-benzenedicarboxylate, Dioctyl phthalate Di-n-octyl phthalate, DNOP, DOP, Octyl phthalate, n-Octyl phthalate Phthalic acid, dioctyl ester

Molecular weight390.56

InChI1S/C24H38O4/c1-3-5-7-9-11-15-19-27-23(25)21-17-13-14-18-22(21)24(26)28-20-16-12-10-8-6-4-2/h13-14,17-18H,3-12,15-16,19-20H2,1-2H3

Dibutoxyethyl phthalate

CAS117-83-9

FormulaC20H30O6

Synonymdi(Butoxyethyl)phthalate, bis(2-n-butoxyethyl) phthalate, 1,2-Benzenedicarboxylic acid, bis(2-butoxyethyl) ester, Phthalic acid, bis(2-butoxyethyl) ester, ß-Butoxyethyl phthalate, Butyl glycol phthalate, Kesscoflex BCP, Kronisol, Palatinol K, Butyl ''cellosolve'' phthalate, Dibutyl cellosolve phthalate, Dibutylglycol phthalate, Ethanol, 2-butoxy-, phthalate (2:1), Kesscoflex, Phthalic acid dibutoxy ethyl ester, Di-(2-butoxyethyl)ester kyseliny ftalove, Dibutylcellosolve ftalat, DBEP, n-Butyl glycol phthalate, Plasthall 200DBEP, Phthalic acid, di(2-butoxyethyl) ester, bis (butyl glycol) phthalate, 1,2-Benzenedicarboxylic acid, 1,2-bis(2-butoxyethyl) ester, NSC 4840, Plasthall DBEP, Dibutoxyethyl phthalate, Bis (2-butoxyethyl) phthalate, 2-Butoxyethanol phthalate (21), b-Butoxyethyl phthalate, Butyl Cellosolve phthalate, Butyl glycol phthalate n-Butyl glycol phthalate, DBEP, Di-(2-butoxyethyl) phthalate, Dibutyl Cellosolve phthalate, Dibutyl glycol phthalate Ethanol, 2-butoxy-, phthalate (21), Ethyldibutoxy phthalate, Phthalic acid, bis (2-butoxyethyl) ester

Molecular weight366.45

InChI1S/C20H30O6/c1-3-5-11-23-13-15-25-19(21)17-9-7-8-10-18(17)20(22)26-16-14-24-12-6-4-2/h7-10H,3-6,11-16H2,1-2H3

Tridecyl alcohol

CAS112-70-9

FormulaC13H28O

SynonymTridecanol, n-Tridecanol, n-Tridecan-1-ol, Tridecan-1-ol, n-Tridecyl alcohol, 1-Hydroxytridecane, Tridecyl alcohol, Tridecyl alcohol, C13 linear primary alcohol, Tridecanol, 1-Tridecanol, n-Tridecanol, n-Tridecyl alcohol

Molecular weight200.36

InChI1S/C13H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h14H,2-13H2,1H3

Triethylenetetramine

CAS112-24-3

FormulaC6H18N4

SynonymTriethylenetetramine, DEH 24, N,N'-Bis(2-Aminoethyl)-1,2-ethanediamine, N,N'-Bis(2-aminoethyl)ethylenediamine, Trien, TECZA, TETA, 1,4,7,10-Tetraazadecane, 1,8-Diamino-3,6-Diazaoctane, 3,6-Diazaoctane-1,8-diamine, 3,6-Diazaoctanethylenediamin, Ethylenediamine, N,N'-bis(2-aminoethyl)-, Araldite HY 951, Trientine, Araldite Hardener HY 951, N,N'-Bis(2-aminoethyl)-1,2-diaminoethane, Trientene, Ethanediamine, N,N'-bis(2-aminoethyl)-, 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, HY 951, NSC 443, Triethylenetetramine, N,N-Bis (2-aminoethyl)-1,2-diaminoethane, N,N-Bis (2-aminoethyl)-1,2-ethanediamine, N,N-Bis (2-aminoethyl) ethylenediamine, N,N-Bis (2-aminoethyl)-1,2-ethylenediamine, 3,6-Diazaoctane-1,8-diamine TET, TETA, 1,4,7,10-Tetraazadecane, Trien, Trientine

pKa Dissociation Constant9.92

Henry's Law Constant1.66E-11 atm-m3/mole

Water solubility4.77E+06 mg/L

Atmospheric OH Rate Constant2.32E-10 cm3/molecule-sec

Molecular weight146.23

InChI1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2

Vapor Pressure4.12E-04 mm Hg

Boiling Point266.5 ° C

log P (octanol-water)-2.650

Melting Point12 ° C

Chlorodiphenyl (54% Cl)

CAS11097-69-1

FormulaUnspecified

SynonymAroclor 1254, CCRIS 900, Chlorierte biphenyle, chlorgehalt 54%, Chlorierte biphenyle, chlorgehalt 54% [German], Chlorodiphenyl (54% chlorine), Chlorodiphenyl (54% Cl), Clorodifenili, cloro 54%, Clorodifenili, cloro 54% [Italian], Diphenyle chlore, 54% de chlore, Diphenyle chlore, 54% de chlore [French], HSDB 6357, NCI-C02664, PCB-1254, Polychlorobiphenyls (54% chlorine), Aroclor 1254, PCB 1254, Polychlorinated biphenyl (aroclor 1254), Superlist Names Aroclor 1254, Chlorodiphenyl, 54% chlorine, Chlorodiphenyl (54% Cl), Polychlorinated biphenyl 1254

Molecular weight326.44

SMILESClc1ccc(c(Cl)c1Cl)c2cccc(Cl)c2Cl

log P (octanol-water)6.5

Atmospheric OH Rate Constant3.35E-13 cm3/molecule-sec

Water solubility0.043 mg/L

Henry's Law Constant2.83E-04 atm-m3/mole

Boiling Point365-390 ° C

Vapor Pressure7.71E-05 mm Hg

Methoxyethanol acetate

CAS110-49-6

FormulaC5H10O3

SynonymEthanol, 2-methoxy-, acetate, Methyl cellosolve acetate, ß-Methoxyethyl acetate, Ethylene glycol acetate monomethyl ether, Ethylene glycol methyl ether acetate, Ethylene glycol monomethyl ether acetate, Glycol monomethyl ether acetate, Methyl glycol acetate, 2-Methoxyethanol acetate, CH3C(O)O(CH2)2OCH3, Acetate de L'ether monomethylique de L'ethylene-glycol, Acetate de methyle glycol, Acetato di metil cellosolve, Acetic acid 2-methoxyethyl ester, Aethylenglykolmethylaetheracetat, Ethylene glycol methyl acetate, Glycol ether em acetate, MeCsAc, 2-Methoxyaethylacetat, 2-Methoxy-ethyl acetaat, 2-Methoxyethyle, acetate de, 2-Methoxyethylester kyseliny octove, Methyl cellosolye acetaat, Methylcelosolvacetat, Methyl glycol monoacetate, Methylglykolacetat, 2-Metossietilacetato, UN 1189, 2-Methoxyethyl ester of acetic acid, Acetyl methyl cellosolve, (Z)--Methoxyethyl acetate, Methoxyethanol acetate, Acetic acid 2-methoxyethyl ester, 1-Acetoxy-2-methoxyethane, EGMEA, Ethylene glycol methyl ether acetate, Ethylene glycol monomethyl ether acetate Glycol ether EM acetate, Glycol monomethyl ether acetate, 2-MEA, 2-Methoxyethanol acetate, Methoxyethyl acetate 2-Methoxyethyl acetate, b-Methoxyethyl acetate, Methyl Cellosolve acetate, Methyl glycol acetate, Methyl glycol monoacetate

Molecular weight118.13

InChI1S/C5H10O3/c1-5(6)8-4-3-7-2/h3-4H2,1-2H3

Melting Point-7.00E+01 ° C

Henry's Law Constant3.11E-07 atm-m3/mole

Boiling Point143 ° C

Atmospheric OH Rate Constant9.72E-12 cm3/molecule-sec

Water solubility1.00E+06 mg/L

Vapor Pressure2 mm Hg

log P (octanol-water)0.100

Acetyl peroxide

CAS110-22-5

FormulaC4H6O4

SynonymAcetyl peroxide, Diacetone peroxides, Diacetyl peroxide

Molecular weight118.09

Ethylvinylether

CAS109-92-2

FormulaC4H8O

SynonymVinyl Ethyl ether, Ethene, ethoxy-, Vinamar, Ether, ethyl vinyl, Ethoxyethene, Ethoxyethylene, EVE, 1-Ethoxyethene, CH2=CHOC2H5, Ethyl ethenyl ether, Ether, vinyl ethyl, 1-Ethoxyethylene, Ethyloxyethene, NSC 8405, ((Vinyl)oxy)ethane, Ethylvinylether, Ethene, ethoxy, Ether, ethyl vinyl, Ether, vinyl ethyl, Ethoxyethene, Ethoxyethylene EVE, Vinyl ethyl ether, Vinyl ethyl ether, inhibited

Molecular weight72.11

InChI1S/C4H8O/c1-3-5-4-2/h3H,1,4H2,2H3

Melting Point-1.16E+02 ° C

log P (octanol-water)1.04

Water solubility1.00E+04 mg/L

Henry's Law Constant5.39E-03 atm-m3/mole

Atmospheric OH Rate Constant4.04E-11 cm3/molecule-sec

Boiling Point35.5 ° C

Vapor Pressure511 mm Hg

Vinyl isobutyl ether

CAS109-53-5

FormulaC6H12O

SynonymPropane, 1-(ethenyloxy)-2-methyl-, Vinyl isobutyl ether, 1-(ethenyloxy)2-methylpropane, Ether, isobutyl vinyl, Isobutanol vinyl ether, IVE, Lutanol LR 8500, Vinoflex MO 400, 2-Methyl-1-vinyloxypropane, 1-(Vinyloxy)-2-methyl-propane, Isobutoxyethene, NSC 8265, Vinyl isobutyl ether, IBVE, Isobutyl vinyl ether, IVE, Poly(vinyl isobutyl ether)

Molecular weight100.16

Vapor Pressure59.5 mm Hg

Atmospheric OH Rate Constant4.83E-11 cm3/molecule-sec

Melting Point-1.12E+02 ° C

Water solubility3000 mg/L

Boiling Point83 ° C

Henry's Law Constant2.61E-03 atm-m3/mole

log P (octanol-water)1.820

InChI1S/C6H12O/c1-4-7-5-6(2)3/h4,6H,1,5H2,2-3H3

Fluosilicic Acid

CAS16961-83-4

FormulaH2SiF6

SynonymFluosilicic acid, Dihydrogen hexafluorosilicate (2-), FKS, Hexafluorosilicic acid, Hexafluosilicic acid, Hydrofluorosilicic acid Hydrofluosilicic acid, Hydrogen hexafluorosilicate, Hydrosilicofluoric acid, Sand acid, Silicate (2-), hexafluoro-, dihydrogen

Fenuron

CAS101-42-8

FormulaC9H12N2O

SynonymUrea, N,N-dimethyl-N'-phenyl-, Urea, 1,1-dimethyl-3-phenyl-, Dibar, Dybar, N-Phenyl-N',N'-dimethylurea, N,N-Dimethyl-N'-phenylurea, PUD (Herbicide), 1-Phenyl-3,3-dimethylurea, 1,1-Dimethyl-3-phenylurea, 3-Phenyl-1,1-dimethylurea, Fenidin, Fenulon, PDU, PUD, Falisilvan, Amicure UR, Dyhard RU 300, Dyhard UR 300, Fikure 62U, Omicure 94, 1-Phenyl-3,3-dimethyl urea, 1,1-Dimethyl-3-phenylurea, N,N-Dimethyl phenyl urea, N,N-Dimethyl-N-phenylurea, Fenuron, 3-Phenyl-1,1-dimethyl urea N-Phenyl-N,N-dimethylurea

Molecular weight164.20

InChI1S/C9H12N2O/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,10,12)

Dimethoxane

CAS828-00-2

FormulaCH3COOC4H5O2(CH3)2

Synonym6-Acetoxy-2,4-dimethyl-m-dioxane, Acetic acid-2,6-dimethyl-m-dioxan-4-yl ester, Acetic acid, ester with 2,6-dimethyl-m-dioxan-4-ol, Acetomethoxan, Acetomethoxane, DDOA Dimethoxane, 2,6-Dimethyl-1,3-dioxan-4-ol acetate, 2,6-Dimethyl-m-dioxan-4-ol acetate, 2,6-Dimethyl-m-dioxan-4-yl acetate, 2,6-Dimethyl-m-dioxan-4-yl ester acetic acid

Benzene

CAS71-43-2

FormulaC6H6

SynonymPyrobenzol, Bicarburet of hydrogen Carbon oil, Benzene, Benzine, Mineral naphtha, NCI-C55276, NSC 67315, Phenyl hydride, Phene, Benzeen, Benzol, Fenzen, 1,3,5-Cyclohexatriene, Motor benzol, Rcra waste number U019, Benzolo, UN 1114, Benzen, Motor benzol Nitration benzene, Benzole, Cyclohexatriene, Pyrobenzole, [6]Annulene, Bicarburet of hydrogen, Benzolene, Carbon oil, Benzin, Annulene, Coal naphtha

Molecular weight78.11

InChI1S/C6H6/c1-2-4-6-5-3-1/h1-6H

Asphalt

CAS8052-42-4

FormulaUnspecified

SynonymAsphalt, liquid rapid-curing, Dacholeum, Asphalt, Mineral pitch Petroleum asphalt, Superlist Names Asphalt, Flinkote, Judean pitch, Asphalt (cut), Road asphalt Road tar, EC 232-490-9, Caswell No. 062, Mineral pitch, Road tar, Caswell No. 106, Road asphalt, Asphalt (petroleum), EINECS 232-490-9, Asphalt (cutback), Asphaltum, Bitumens, asphalt, Asphalt [Bitumens], HSDB 5075, Asphalt (Bitumen)fume as benzene-soluble aerosol, Asphalt fumes, EPA Pesticide Chemical Code 022001, Asphalt, petroleum, Asphaltic bitumen, Asphalt cements, Petroleum pitch, Asphalt, at or above its flashpoint, Bituminous materials, asphalt, Asphalt, liquid medium-curing, NA1999, Trinidad pitch, CCRIS 9377, Bitumen, Petroleum refining residues, asphalts, EPA Pesticide Chemical Code 022002, Petroleum bitumen, Systematic Name Asphalt, Petroleum asphalt, Asphalt, liquid slow-curing, Asphalt, at or above its flashpoint [NA1999] [Flammable liquid], Mineral rubber (VAN), Petroleum roofing tar

Aluminum Dextran

CAS7047-84-9

FormulaC18H37AlO4

SynonymDihydroxyaluminium stearate, pure, Stearic acid, aluminum salt, Aluminum, dihydroxy(octadecanoato-O-)-, UNII-P9BC99461E, Aluminum, monostearate, Stearic acid, aluminum dihydroxide salt, Aluminum monostearate, Dihydroxyaluminum monostearate Dihydroxyaluminum stearate, Dihydroxyaluminum stearate, Aluminum, dihydroxide stearate, Stearates, Aluminum, dihydroxy(octadecanoato-kappaO)-, EINECS 230-325-5, Dibasic aluminum stearate, Aluminum monobasic stearate, Dihydroxy(stearato)aluminum, Aluminum, dihydroxy(stearato)-, Aluminum stearate, Aluminum stearate, monobasic, Octadecanoic acid, aluminum salt, Aluminum, dihydroxy (octadecanoato-o-)

Molecular weight344.47

SMILESCCCCCCCCCCCCCCCCCC(=O)O[Al](O)O

Melting Point155 ° C

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