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Product name

CAS

Formula

Nitrosophenylhydroxylamine ammonium salt

CAS135-20-6

FormulaC6H6N2O2.H3N

SynonymHydroxylamine, N-nitroso-N-phenyl-, ammonium salt, Ammonium cupferron, Ammonium nitrosophenylhydroxylamine, Ammonium N-nitrosophenylhydroxylamine, Cupferron, Cupferron, ammonium salt, Kupferon, N-Nitroso-N-phenylhydroxyamine ammonium salt, N-Nitroso-N-phenylhydroxylamine ammonium salt, N-Nitrosophenylhydroxylamine ammonium salt, Cupferon, Kupferron, N-Hydroxy-N-nitroso-benzenamine, ammonium salt, N-Nitrosofenylhydroxylamin amonny, N-Nitrosophenylhydroxylamin ammonium salz, NCI-C03258, Copperone, Nitrosophenylhydroxylamine ammonium salt, Nitrosophenylhydroxylamine ammonium salt, Ammonium N-nitrosophenylhydroxylamine, Cupferron, N-Hydroxy-N-nitrosobenzenamine ammonium salt, N-Nitrosophenylhydroxylamine, ammonium salt

Molecular weight138.00

Melting Point163.5 ° C

InChI1S/C6H6N2O2.H3N/c9-7-8(10)6-4-2-1-3-5-6;/h1-5,10H;1H3

Atmospheric OH Rate Constant3.34E-11 cm3/molecule-sec

log P (octanol-water)-1.730

Water solubility6.08E+05 mg/L

Henry's Law Constant3.62E-09 atm-m3/mole

Vapor Pressure6.29E-05 mm Hg

Sodium polysulfide

CAS1344-08-7

FormulaUnspecified

SynonymCaswell No. 789, Disodium polysulfide, EC 215-686-9, EINECS 215-686-9, EPA Pesticide Chemical Code 006902, Sodium polysulfide, Sodium sulfide, Sodium sulfide (Na2(Sx)), Sodium polysulfide, Disodium polysulfide, Sodium polysulfides, Sodium sulfide, Sodium sulfide (Na2(Sx)), Sulfide of sodium

Molecular weight57.07

SMILES[Na+].S

Tetrachloronaphthalene

CAS1335-88-2

FormulaC10H4Cl4

SynonymAI3-09329, EINECS 215-642-9, HSDB 2919, Tetrachloronaphthalene, Naphthalene, tetrachloro-, Tetrachloronaphthalene, Superlist Names Naphthalene, tetrachloro-, Tetrachloronaphthalene, Tetrachloronaphthalene, Halowax, Naphthalene, tetrachloro

Molecular weight269.99

SMILESc12c(cccc1)cccc2.Cl*.Cl*.Cl*.Cl*

log P (octanol-water)5.86

Water solubility0.0056 mg/L

Vapor Pressure1.00E-06 mm Hg

Atmospheric OH Rate Constant8.90E-13 cm3/molecule-sec

Henry's Law Constant1.59E-04 atm-m3/mole

Melting Point114-198 ° C

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

Dinonyl phenol

CAS1323-65-5

FormulaC24H42O

SynonymDinonyl phenol, Phenol, dinonyl-

Molecular weight346.59

SMILESCCCCCCCCCc1cccc(c1CCCCCCCCC)O

Amyl acid phosphate

CAS12789-46-7

FormulaC5H13O4P

SynonymAmyl acid phosphate

Molecular weight168.13

SMILESCCCCCOP(=O)(O)O

Sulfolane

CAS126-33-0

FormulaC4H8O2S

SynonymThiophene, tetrahydro-, 1,1-dioxide, Tetramethylene sulfone, Bondelane A, Bondolane A, Cyclic tetramethylene sulfone, Cyclotetramethylene sulfone, Sulfolan, Sulpholane, Tetrahydrothiophene dioxide, Tetrahydrothiophene 1,1-dioxide, Thiacyclopentane dioxide, Thiophan sulfone, Thiophane dioxide, 1,1-Dioxothiolan, Thiophene, 1,1-dioxide-tetrahydro-, Dihydrobutadiene sulfone, 1,1-Dioxide tetrahydrothiofuran, Dioxothiolan, Tetrahydothiophene-1,1-dioxide, Sulfalone, Sulphoxaline, Thiocyclopentane-1,1-dioxide, Thiolane-1,1-dioxide, 1,1-Dioxidetetrahydrothiophene, 2,3,4,5-Tetrahydrothiophene-1,1-dioxide, Dihydrobutadiene sulphone, Tetrahydrothiofen-1,1-dioxid, Thiophane 1,1-dioxide, NSC 46443, Sulfolane, Cyclic tetramethylene sulfone, Cyclotetramethylene sulfone, Dapsone, Dihydrobutadiene sulfone, 1,1-Dioxide tetrahydrothiofuran 1,1-Dioxidetetrahydrothiophene, Dioxothiolan, 1,1-Dioxothiolan, Sulfalone, Sulfolan Tetrahydrothiophene dioxide, Tetrahydrothiophene-1,1-dioxide, 2,3,4,5-Tetrahydrothiophene-1,1-dioxide, Tetramethylene sulfone, Thiacyclopentane dioxide Thiocyclopentane-1,1-dioxide, Thiolane-1,1-dioxide, Thiophane dioxide, Thiophan sulfone

Molecular weight120.17

InChI1S/C4H8O2S/c5-7(6)3-1-2-4-7/h1-4H2

1-Butoxyethoxy-2-propanol

CAS124-16-3

FormulaC9H20O3

Synonym2-Propanol, 1-(2-butoxyethoxy)-, 2-Butoxy-1-(2'-hydroxypropoxy)ethane, 4,7-Dioxaundecan-2-ol, (Butoxyethoxy)propanol, 1-(2-Butoxyethoxy)-2-propanol, 1-(2-butoxyethoxy)propan-2-ol, 1-Butoxyethoxy-2-propanol, 1-(2-Butoxyethoxy)-2-propanol, 2-Butoxy-1-(2-hydroxypropoxy) ethane, 4,7-Dioxaundecan-2-ol, Propylene glycol butoxyethyl ether

Molecular weight176.25

InChI1S/C9H20O3/c1-3-4-5-11-6-7-12-8-9(2)10/h9-10H,3-8H2,1-2H3

Glycol dimercaptoacetate

CAS123-81-9

FormulaC6H10O4S2

SynonymAcetic acid, mercapto-, 1,2-ethanediyl ester, AI3-26087, BRN 1948305, EINECS 204-653-4, Ethylene bis(mercaptoacetate), Ethylene bis(thioglycolate), Ethylene glycol bis(mercaptoacetate), Ethylene glycol bis(thioglycolate), Ethylene glycol bis(thioglycolic ester), Ethylene mercaptoacetate, Ethylenebis(thioglycolate), GDMA, Glycol bis(mercaptoacetate), Glycol dimercaptoacetate, NSC 30032, Acetic acid, 2-mercapto-, 1,1'-(1,2-ethanediyl) ester, Acetic acid, mercapto-, 1,2-ethanediyl ester, Acetic acid, mercapto-, ethylene ester, Ethylene di(S-thioacetate), Superlist Names Acetic acid, mercapto-, 1,2-ethanediyl ester, Glycol dimercaptoacetate, Glycol dimercaptoacetate, Acetic acid, mercapto-, 1,2-ethanediyl ester, Ethylene bis (mercaptoacetate), Ethylene glycol bisthioglycolate, Ethylene mercaptoacetate, Ethyolene bis (thioglycolate) GDMA, Glycol bis (mercaptoacetate), Mercapto diacetic acid, ethylene ester

Molecular weight210.27

SMILESC(OCCOC(CS)=O)(CS)=O

Isobutyl heptyl ketone

CAS123-18-2

FormulaC12H24O

Synonym2,6,8-Trimethyl-4-nonanone, 2,6,8-trimethylnonan-4-one, Isobutyl heptyl ketone, 4-Nonanone, 2,6,8-trimethyl-, 2,6,8-Trimethyl-4-nonanone, Trimethyl 4-nonanone

Molecular weight184.32

InChI1S/C12H24O/c1-9(2)6-11(5)8-12(13)7-10(3)4/h9-11H,6-8H2,1-5H3

2-Ethylhexyl chloride

CAS123-04-6

FormulaC8H17Cl

Synonym1-Chloro-2-ethylhexane, 2-Ethylhexyl chloride, 3-(Chloromethyl)heptane, 1-Chloro-2-ethylhexane, 2-Ethylhexyl chloride, 3-Chloromethylheptane, 4-01-00-00430 (Beilstein Handbook Reference), AI3-28590, BRN 1697456, EC 204-594-4, EINECS 204-594-4, NSC 8883, UNII-1T84ZY4DN7, 3-(Chloromethyl)heptane, Heptane, 3-(chloromethyl)-, Superlist Names 2-Ethylhexyl chloride, Heptane, 3-(chloromethyl)-, 2-Ethylhexyl chloride, 1-Chloro-2-ethylhexane, 3-Chloromethylheptane, Heptane, 3-chloromethyl

Molecular weight148.67

InChI1S/C8H17Cl/c1-3-5-6-8(4-2)7-9/h8H,3-7H2,1-2H3

Water solubility100 mg/L

log P (octanol-water)4.450

Vapor Pressure1.2 mm Hg

Atmospheric OH Rate Constant6.95E-12 cm3/molecule-sec

Boiling Point172 ° C

Henry's Law Constant2.35E-03 atm-m3/mole

SMILESC([C@@H](CC)CCl)CCC

Phenyl glycidyl ether

CAS122-60-1

FormulaC9H10O2

SynonymOxirane, (phenoxymethyl)-, Propane, 1,2-epoxy-3-phenoxy-, ?-Phenoxypropylene oxide, (Phenoxymethyl)oxirane, Glycidol phenyl ether, Glycidyl phenyl ether, Phenol glycidyl ether, Phenyl 2,3-epoxypropyl ether, 1-Phenoxy-2,3-epoxypropane, 1,2-Epoxy-3-phenoxypropane, 2,3-Epoxypropyl phenyl ether, 3-Phenoxy-1,2-epoxypropane, 3-Phenoxy-1,2-propylene oxide, 3-Phenyloxy-1,2-epoxypropane, (.+/-.)-1,2-Epoxy-3-phenoxypropane, Benzene, (2,3-epoxypropoxy)-, Ether, phenylglycidyl, Ether, 2,3-epoxypropyl phenyl, Fenyl-glycidylether, Phenoxypropene oxide, Phenoxypropylene oxide, Phenylglycydyl ether, PGE, Ageflex pge, Phenol-glycidaether, 3-Phenyloxy-1,2-epoxypropanel-, (.+/-.)-, 2,3-Epoxy-1-phenoxypropane, 2,3-Epoxypropoxybenzene, Oxirane, 2-(phenoxymethyl)-, NSC 53476, (.+/-.)-(Phenoxymethyl)oxirane, 2-(Phenoxymethyl)oxirane, Phenyl glycidyl ether, 1,2-Epoxy-3-phenoxypropane, 2,3-Epoxypropyl phenyl ether, Glicidyl phenyl ether, Glycidyl phenyl ether, Oxirane, (phenoxymethyl)- PGE, Phenol glycidyl ether, 3-Phenoxy-1,2-epoxypropane, Phenoxypropene oxide, Phenoxypropylene oxide Phenyl-2,3-epoxypropyl ether

Molecular weight150.17

InChI1S/C9H10O2/c1-2-4-8(5-3-1)10-6-9-7-11-9/h1-5,9H,6-7H2

Trimethyl borate

CAS121-43-7

FormulaC3H9BO3

SynonymBoric acid, trimethyl ester, Trimethoxyborane, Boric acid (H3BO3), trimethyl ester, Borester O, Methyl borate, Trimethoxyborine, Trimethoxyboron, B(OCH3)3, Methyl borate, ((MeO)3B), Trimethylester kyseliny borite, UN 2416, NSC 777, 4-01-00-01269 (Beilstein Handbook Reference), AI3-60245, Borester O, Boric acid (H3BO3), trimethyl ester, Boric acid, trimethyl ester, BRN 1697939, EC 204-468-9, EINECS 204-468-9, HSDB 5589, Methyl borate, NSC 777, Trimethoxyborane, Trimethoxyborine, Trimethoxyboron, Trimethyl borate, Trimethylester kyseliny borite, Trimethylester kyseliny borite [Czech], UNII-82U64J6F5N, Boric acid (H3BO3), trimethyl ester, Boric acid, trimethyl ester, Trimethyl borate, Superlist Names Boric acid, trimethyl ester, Methyl borate, Trimethyl borate, Trimethyl borate [UN2416] [Flammable liquid], UN2416, Trimethyl borate, Boric acid, trimethyl ester, Boron methoxide, Methyl borate, Trimethoxyborane, Trimethoxyborine Trimethoxyboron

Molecular weight103.91

SMILESB(OC)(OC)OC

InChI1S/C3H9BO3/c1-5-4(6-2)7-3/h1-3H3

Atmospheric OH Rate Constant2.49E-12 cm3/molecule-sec

Water solubility1.00E+06 mg/L

Melting Point-2.93E+01 ° C

log P (octanol-water)-1.900

Boiling Point67.5 ° C

Molecular weight330.36

InChI1S/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3

Atmospheric OH Rate Constant7.74E-11 cm3/molecule-sec

Henry's Law Constant4.89E-09 atm-m3/mole

Melting Point2.8 ° C

Vapor Pressure3.38E-06 mm Hg

log P (octanol-water)2.36

Water solubility143 mg/L

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

o-Tolidine

CAS119-93-7

FormulaC14H16N2

Synonym[1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethyl-, Benzidine, 3,3'-dimethyl-, O,O'-Tolidine, C.I. Azoic Diazo Component 113, C.I. 37230, Fast Dark Blue Base R, 3,3'-Dimethyl-4,4'-biphenyldiamine, 3,3'-Dimethyl-4,4'-diaminobiphenyl, 3,3'-Dimethylbiphenyl-4,4'-diamine, 3,3'-Tolidine, 4,4'-Diamino-3,3'-dimethylbiphenyl, 4,4'-Bi-o-toluidine, 4,4'-Diamino-3,3'-dimethyldiphenyl, Diaminoditolyl, 3,3'-Dimethyl-4,4'-diphenyldiamine, 3,3'-Dimethyldiphenyl-4,4'-diamine, 4,4'-Di-o-toluidine, Rcra waste number U095, o-Tolidin, 2-Tolidin, 2-Tolidina, 2-Tolidine, o-Tolidine, o-Tolidine, Bianisidine, 4,4-Bi-o-toluidine, CI 37230, (4,4-Diamine)-3,3-dimethyl (1,1-biphenyl), 4,4-Diamino-3,3-dimethylbiphenyl 4,4-Diamino-3,3-dimethyldiphenyl, Diaminoditolyl, 3,3-Dimethylbenzidine, 3,3-Dimethyl-4,4-biphenyldiamine, 3,3-Dimethylbiphenyl-4,4-diamine 3,3-Dimethyl-4,4-diaminobiphenyl, 3,3-Dimethyl-4,4-diphenyldiamine, 4,4-Di-o-toluidine, Di-o-toluidine, Fast dark blue base R 2-Tolidine, 3,3-Tolidine, o,o-Tolidine

Molecular weight212.29

InChI1S/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3

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

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

Isobutylene

CAS115-11-7

FormulaC4H8

Synonym1-Propene, 2-methyl-, 2-Methylpropene, Isobutylene, 2-Methyl-1-propene, Methylpropene, Propene, 2-methyl-, ?-Butylene, Isopropylidenemethylene, 1,1-Dimethylethylene, iso-C4H8, UN 1055, 1,1-Dimethylethene, 2-Methylpropylene, Isobutylene, g-Butylene, 1,1-Dimethylethylene, unsym-Dimethylethylene, Isobutene, Isopropylidenemethylene Liquefied petroleum gas, Methylpropene, 2-Methylpropene, 2-Methyl-1-propene, 2-Methylpropylene Propene, 2-methyl-

Molecular weight56.11

InChI1S/C4H8/c1-4(2)3/h1H2,2-3H3

Diethylene glycol diethyl ether

CAS112-36-7

FormulaC8H18O3

SynonymDiethylene glycol, diethyl ether, Ethane, 1,1'-oxybis[2-ethoxy-], Diethyl carbitol, Ether, bis(2-ethoxyethyl), Bis(2-ethoxyethyl) ether, Diethyldiethylene glycol, Ethanol, 2,2'-oxybis-, diethyl ether, 2-(2-Ethoxyethoxy)-1-ethoxyethane, 3,6,9-Trioxaundecane, Diethylether diethylenglykolu, 1-Ethoxy-2-(ß-ethoxyethoxy)ethane, Ethyl diglyme, Diethylene glycol diethyl ether, Bis (2-ethoxyethyl) ether, Diethyl Carbitol, Diethyldiglycol, Diglycol diethyl ether, 1-Ethoxy-2-(b-ethoxyethoxy) ethane Ethoxyethyl ether, 2-Ethoxyethyl ether, Ethyl diglyme, 3,6,9-Trioxaundecane

Molecular weight162.23

SMILESO(CCOCC)CCOCC

InChI1S/C8H18O3/c1-3-9-5-7-11-8-6-10-4-2/h3-8H2,1-2H3

Atmospheric OH Rate Constant2.68E-11 cm3/molecule-sec

Water solubility1.00E+06 mg/L

Boiling Point188 ° C

Henry's Law Constant1.11E-07 atm-m3/mole

Melting Point-4.50E+01 ° C

Vapor Pressure0.521 mm Hg

log P (octanol-water)0.39

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

Methylene bisacrylamide

CAS110-26-9

FormulaC7H10N2O2

SynonymAcrylamide, N,N'-methylenebis-, Methylenebis[acrylamide], Methylenediacrylamide, N,N'-Methylenebis[acrylamide], N,N'-Methylenediacrylamide, N,N'-Methylidenebis[acrylamide], N,N'-Methylenebis(2-propenamide), N,N'-Diacryloylmethylenediamine, Bis-acrylamide, MBA, NSC 406836, NAPP, Methylene bisacrylamide, N-(Acryloylamino-methyl) acrylamide, MBA, N,N-Methylenebis (acrylamide), N,N-Methylenediacrylamide, N,N-Methylidenebisacrylamide

Molecular weight154.17

InChI1S/C7H10N2O2/c1-3-6(10)8-5-9-7(11)4-2/h3-4H,1-2,5H2,(H,8,10)(H,9,11)

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