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Product name

CAS

Formula

Methanimidamide, N'-(2,4-dimethylphenyl)-N-[[(2,4-dimethylphenyl)imino]methyl]-N-methyl-

CAS33089-61-1

FormulaC19H23N3

SynonymMethanimidamide, N'-(2,4-dimethylphenyl)-N-[[(2,4-dimethylphenyl)imino]methyl]-N-methyl-, BAAM, BTS-27419, N,N'-((Methylimino)dimethylidyne)bis(2,4-xylidine), N'-(2,4-Dimethylphenyl)-N-(((2,4-dimethylphenyl)imino)methyl)-N-methylmethanimidamide, Triazid

Molecular weight293.41

EINECS251-375-4

InChI1S/C19H23N3/c1-14-6-8-18(16(3)10-14)20-12-22(5)13-21-19-9-7-15(2)11-17(19)4/h6-13H,1-5H3

2-butyl-3-benzofuryl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl ketone hydrochloride

CAS19774-82-4

FormulaC25H30ClI2NO3; C25H29I2NO3.ClH

Synonym2-butyl-3-benzofuryl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl ketone hydrochloride, 2-butyl-3-benzofuranyl4-(2-(diethylamino)ethoxy)-3,5-diiodophenylketonehyd, cordarone, ketone,2-butyl-3-benzofuranyl4-(2-(diethylamino)ethoxy)-3,5-diiodophenyl,hyd, l342

Molecular weight681.77

EINECS243-293-2

InChI1S/C25H29I2NO3.ClH/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3;/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3;1H

2,6-Piperidinedione, 3-(4-aminophenyl)-3-ethyl-

CAS125-84-8

FormulaC13H16N2O2

Synonym2,6-Piperidinedione, 3-(4-aminophenyl)-3-ethyl-, Glutarimide, 2-(p-aminophenyl)-2-ethyl-, a-(p-Aminophenyl)-a-ethylglutarimide, p-Aminoglutethimide, Ba-16038, Elipten, 2-(p-Aminophenyl)-2-ethylglutarimide, dl-Aminoglutethimide, Cytadren, 3-Ethyl-3-(p-amin

Molecular weight232.28

EINECS204-756-4

InChI1S/C13H16N2O2/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9/h3-6H,2,7-8,14H2,1H3,(H,15,16,17)

AMIKACIN DISULFATE

CAS39831-55-5

FormulaC22H47N5O21S2

SynonymAMIKACIN DISULFATE, AMIKACIN DISULFATE SALT, AMIKACIN SULFATE, (s)-ysulfate(1:2)(salt), antibioticbb-k8sulfate, y-alpha-d-glucopyranosyl-(1-4))-n(sup1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deox, amikacin bis(sulphate), Amikacin Sulfate(Sterile)

Molecular weight781.76

EINECS254-648-6

amantadine hydrochloride

CAS665-66-7

FormulaC10H18ClN

Synonymamantadine hydrochloride, TIMTEC-BB SBB003680, TRICYCLODECANE HYDROCHLORIDE, 1-ADAMANTYLAMINE HYDROCHLORIDE, 1-ADAMANTANAMINE HCL, 1-ADAMANTANAMINE HYDROCHLORIDE, 1-ADAMANTANEAMMONIUM CHLORIDE, 1-AMINOADAMANTANE HYDROCHLORIDE, ADAMANTAN-1-AMINE HYDROCHLORI

Molecular weight187.71

EINECS211-560-2

InChI1S/C10H17N.ClH/c11-10-4-7-1-8(5-10)3-9(2-7)6-10;/h7-9H,1-6,11H2;1H

1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexamethyl-

CAS645-05-6

FormulaC9H18N6

Synonym1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexamethyl-, Melamine, hexamethyl-, ENT 50852, Hemel, Hexamethylmelamine, HMM, NSC 13875, 2,4,6-Tris(Dimethylamino)-s-triazine, 2,4,6-Tris(dimethylamino)-1,3,5-triazine, s-Triazine, 2,4,6-tris(dimethylamino

Molecular weight210.28

EINECS211-428-4

InChI1S/C9H18N6/c1-13(2)7-10-8(14(3)4)12-9(11-7)15(5)6/h1-6H3

4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 8-chloro-1-methyl-6-phenyl-

CAS28981-97-7

FormulaC17H13ClN4

Synonym4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 8-chloro-1-methyl-6-phenyl-, 4H-s-Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-1-methyl-6-phenyl-, 8-Chloro-1-methyl-6-phenyl-4H-s-triazolo(4,3-a)(1,4)benzodiazepine, D 65MT, U 31889, TUS-1, Xanax, Alplax, Taf

Molecular weight308.77

EINECS249-349-2

InChI1S/C17H13ClN4/c1-11-20-21-16-10-19-17(12-5-3-2-4-6-12)14-9-13(18)7-8-15(14)22(11)16/h2-9H,10H2,1H3

2,4,6,8-nonanetetraenoicacid,9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl

CAS54350-48-0

FormulaC23H30O3

Synonym2,4,6,8-nonanetetraenoicacid,9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl, 3,7-dimethyl-9-(4-methoxy-2,3,6-trimethylphenyl)-2,4,6,8-nonanetetraenoicaci, all-trans-ethylester, ethylall-trans-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nona

Molecular weight354.48

EINECS259-119-3

Acetamide, N-hydroxy-

CAS546-88-3

FormulaC2H5NO2

SynonymAcetamide, N-hydroxy-, Acetic acid, oxime, Acetohydroximic acid, Acetylhydroxamic acid, AHA, N-Hydroxyacetamide, Hydroxylamine, N-acetyl-, Methylhydroxamic acid, Acethydroxamsaeure, Lithostat, Acetohyroxamic acid, N-Acetylhydroxylamine, NSC 176136, Acetyl

Molecular weight75.07

EINECS208-913-8

InChI1S/C2H5NO2/c1-2(4)3-5/h5H,1H3,(H,3,4)

Phenol, 4-nitro-

CAS100-02-7

FormulaC6H5NO3

SynonymPhenol, 4-nitro-, p-Nitrophenol, Phenol, p-nitro-, p-Hydroxynitrobenzene, Niphen, 4-Hydroxynitrobenzene, NCI-C55992, Paranitrofenol, Paranitrofenolo, Paranitrophenol, 4-Nitrofenol, p-Nitrofenol, Rcra waste number U170, 1-Hydroxy-4-nitrobenzene, PNP, NSC 1

Molecular weight139.11

EINECS202-811-7

InChI1S/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H

Ethanal

CAS75-07-0

FormulaC2H4O

SynonymEthanal, Acetic aldehyde, Ethyl aldehyde, CH3CHO, Acetaldehyd, Aldehyde acetique, Aldeide acetica, NCI-C56326, Octowy aldehyd, Acetylaldehyde, Rcra waste number U001, UN 1089, NSC 7594, Acetaldehyd, acetaldehyde(ethanal), Acetaldeyd, Acetaldeyde, Acetylald

Molecular weight44.05

EINECS200-001-8

InChI1S/C2H4O/c1-2-3/h2H,1H3

Abiraterone Acotate

CAS154229-18-2

FormulaC26H33NO2

SynonymAbiraterone Acotate, Abiraterone Acetate impurity, 2-((3S,8R,9S,10R,13S,14S)-10,13-Dimethyl-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodec, Abiraterone acetate 99.5%, 17-(3-pyridyl)-5,16-androstadien-3beta-acetate, (3)-17-(3-Pyridinyl)androsta-5,1

Molecular weight391.55

2-Methyl-N-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide

CAS5234-68-4

FormulaC12H13NO2S

SynonymVitavax, 1,4-Oxathiin-3-carboxamide, 5,6-dihydro-2-methyl-N-phenyl-, 1,4-Oxathiin-3-carboxanilide, 5,6-dihydro-2-methyl-, Carbathiin, Carboxine, D 735, DCMO, DMOC, F 735, Vitavax 100, Vitavax 735D, Vitavax 75W, 1,4-Oxathiin, 2,3-dihydro-5-carboxanilido-6-methyl-, 2,3-Dihydro-5-carboxanilido-6-methyl-1,4-oxathiin, 2,3-Dihydro-6-methyl-1,4-oxathiin-5-carboxanilide, 5-Carboxanilido-2,3-dihydro-6-methyl-1,4-oxathiin, 5,6-Dihydro-2-methyl-1,4-oxathiin-3-carboxanilide, 5,6-Dihydro-2-methyl-3-carboxanilido-1,4-oxathiin, 5,6-Dihydro-2-methyl-N-phenyl-1,4-oxathiin-3-carboxamide, Flo pro v seed protectant, Vitaflo 250, Kemikar, Kisvax, Oxatin, NSC 263492, V 4X, 5,6-Dihydro-2-methyl-N-phenyl-1,4-oxathin-3-carboxanilide (carboxin), 1,4-Oxathiin, 2,3-dihydro-5-carboxanilido-6-methyl-, 1,4-Oxathiin-3-carboxamide, 5,6-dihydro-2-methyl-N-phenyl-, 1,4-oxathiin-3-carboxamide,5,6-dihydro-2-methyl-n-phenyl, 1,4-Oxathiin-3-carboxanilide, 5,6-dihydro-2-methyl-, 1,4-oxathiin-3-carboxanilide,5,6-dihydro-2-methyl-, 2,3-Dihydro-5-carboxanilido-6-methyl-1,4-oxathiin, 2,3-dihydro-5-carboxanilido-6-methyl-4-oxathiin, 2,3-Dihydro-6-methyl-1,4-oxathiin-5-carboxanilide, Vitavax

Molecular weight235.30

EINECS226-031-1

InChI1S/C12H13NO2S/c1-9-11(16-8-7-15-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14)

Sterigmatocystin

CAS10048-13-2

FormulaC18H12O6

SynonymSterigmatocystin, (3aR,12cS)-3a,12c-Dihydro-8-hydroxy-6-Methoxy-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one, NSC 201423, NSC 204985, SterigMatocystin froM Aspergillus Versicolor, NSC 201423 NSC 204985 Sterigmatocystin, Sterigmatocystin solution, (3aR,12cS)-8-hydroxy-6-methoxy-3aH-furo[3',2':4,5]furo[2,3-c]xanthen-7(12cH)-one, STERIGMATOCYSTIN

Molecular weight324.28

EINECS233-158-6

InChI1S/C18H12O6/c1-21-11-7-12-13(8-5-6-22-18(8)24-12)17-15(11)16(20)14-9(19)3-2-4-10(14)23-17/h2-8,18-19H,1H3

InChIKeyUTSVPXMQSFGQTM-UHFFFAOYSA-N

Sterigmatocystin

CAS10048-13-2

FormulaC18H12O6

Molecular weight324.28

EINECS233-158-6

InChI1S/C18H12O6/c1-21-11-7-12-13(8-5-6-22-18(8)24-12)17-15(11)16(20)14-9(19)3-2-4-10(14)23-17/h2-8,18-19H,1H3

InChIKeyUTSVPXMQSFGQTM-UHFFFAOYSA-N

Deisopropylatrazine

CAS1007-28-9

FormulaC5H8ClN5

Synonymdeisopropylatrazine, Atrazine, desisopropyl, Atrazine M (des-isopropyl), Desethylsimazine, Simazine, desethyl, 1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-, s-Triazine, 2-amino-4-chloro-6-(ethylamino)-, G 28279, Atrazine deisopropyl, 2-Amino-4-chloro-6-ethylamino-s-triazine, 6-Chloro-N-ethyl-1,3,5-triazine-2,4-diamine, Desethylsimazine, G-28279, (4-amino-6-chloro-s-triazin-2-yl)-ethyl-amine, 6-chloro-2-N-ethyl-1,3,5-triazine-2,4-diamine, 6-chloro-N2-ethyl-1,3,5-triazine-2,4-diamine, Atrazine-desisopropyi

Molecular weight173.60

EINECS200-659-6

InChI1S/C5H8ClN5/c1-2-8-5-10-3(6)9-4(7)11-5/h2H2,1H3,(H3,7,8,9,10,11)

InChIKeyIVENSCMCQBJAKW-UHFFFAOYSA-N

4-Methoxybenzene-1,3-Diamine Sulfate

CAS39156-41-7

FormulaC7H12N2O5S; C7H10N2O.H2O4S

Synonym1,3-benzenediamine,4-methoxy,sulfate(1:1), 1,3-Benzenediamine,4-methoxy-,sulfate(1:1), 1,3-benzenediamine,-methoxy-,sulfate(1:1), 1,3-diamino-4-methoxybenzenesulphate, 2,4-daasulfate, 2,4-diamino-1-methoxybenzenesulphate, 2,4-diaminoanisolesulphate, 2,4-diamino-anisolhydrogensulfate, 2,4-Diaminoanisole sulfate, 1,3-Benzenediamine, 4-methoxy-, sulfate (1:1), 1,3-Diamino-4-methoxybenzene sulphate, 2,4-DAA sulfate, 2,4-Diamino-1-methoxybenzene sulphate, 2,4-Diamino-anisol sulphate, 2,4-Diaminoanisile sulfate, 2,4-Diaminoanisole sulfate, 2,4-Diaminoanisole sulfate trihydrate, 2,4-Diaminoanisole sulphate, 2,4-Diaminosole sulphate, 4-Methoxy-1,3-benzenediamine sulfate, 4-Methoxy-1,3-benzenediamine sulfate (1:1), 4-Methoxy-1,3-benzenediamine sulphate, 4-Methoxy-m-phenylenediamine sulfate, 4-Methoxy-m-phenylenediamine sulphate, Anisole, 2,4-diamino-, hydrogen sulfate, Anisole, 2,4-diamino-, sulfate, BASF Ursol SLA, C.I. 76051, C.I. Oxidation Base 12A, CCRIS 3513, CI 76051, CI Oxidation Base 12A, Durafur Brown MN, EINECS 254-323-9, Fouramine BA, Fourrine 76, Fourrine SLA, Furro SLA, HSDB 5076, Nako TSA, NCI-C01989, Oxidation Base 12A, p-Methoxy-m-phenylenediamine sulphate, Pelagol BA, Pelagol Grey, Pelagol Grey SLA, Pelagol SLA, Renal SLA, UNII-N4U4U64VRF, Ursol SLA, Zoba SLE, 1,3-Benzenediamine, 4-methoxy-, sulfate (1:1), 2,4-Diaminoanisole sulfate, 4-Methoxy-m-phenylenediammonium sulphate, m-Phenylenediamine, 4-methoxy-, sulfate, Superlist Names 1,3-Benzenediamine, 4-methoxy-, sulfate (1:1), 2,4-Diaminoanisole sulfate

Molecular weight236.25

EINECS254-323-9

SMILESc1(c(cc(cc1)N)N)OC.S(=O)(=O)(O)O

Melting Point189-192°C

Water solubilitySoluble. 1-5 g/100 mL at 18.5 ºC

3-(Phenylazo)-2,6-Pyridinediamine

CAS94-78-0

FormulaC11H11N5

SynonymPhenazopryidine, 2,6-Pyridinediamine, 3-(phenylazo)-, Gastracid, Pyrazofen, Pyridine, 2,6-diamino-3-(phenylazo)-, 2,6-Diamino-3-(phenylazo)pyridine, 3-(Phenylazo)-2,6-pyridinediamine, Gastrotest, NSC 145895, AP, Diridone, DPP, Mallophene, NC 150, Phenazodine, Phenylazo tablet, Pirid, Pyridacil, Pyridium, Pyripyridium, Sedural, Uridinal, Urodine, W 1655, Plegomazin, Proma, Promactil, Promazil, Prozil, Sanopron, 3-[(E)-Phenyldiazenyl]-2,6-pyridinediamine, 2,6-diamino-3-(phenylazo)-pyridin, 2,6-Diamino-3-(phenylazo)pyridine, 2,6-diamino-3-phenylazopyridine, 3-(phenylazo)-6-pyridinediamine, 3-[(E)-Phenyldiazenyl]-2,6-pyridinediamine, Gastracid, Gastrotest, Phenazopryidine, 2,6-Diamino-3-phenylazopyridine, 2,6-Pyridinediamine, 3-(phenylazo)-, 3-(Phenylazo)-2,6-pyridinediamine, 5-22-14-00711 (Beilstein Handbook Reference), Baridium, BRN 0184497, EINECS 202-363-2, Eridium, Fenazopiridina, Fenazopiridina [INN-Spanish], Gastracid, Gastrotest, Geridium, HSDB 3153, NSC 145895, Phenazopyridine, Phenazopyridinum, Phenazopyridinum [INN-Latin], Pyrazofen, Pyridiate, UNII-K2J09EMJ52, Urogesic, Viridium, 2,6-Pyridinediamine, 3-(phenylazo)-, 2,6-Pyridinediamine, 3-(phenylazo)- (9CI), Phenazopyridine, Pyridine, 2,6-diamino-3-(phenylazo)-, Superlist Names 2,6-Pyridinediamine, 3-(phenylazo)-, Phenazopyridine

Molecular weight213.24

EINECS202-363-2

SMILESc1ccc(cc1)/N=N/c2ccc(nc2N)N

InChI1S/C11H11N5/c12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8/h1-7H,(H4,12,13,14)

Atmospheric OH Rate Constant2.00E-10 cm3/molecule-sec

Melting Point139 ° C

Water solubility388 mg/L

log P (octanol-water)2.770

Henry's Law Constant3.30E-15 atm-m3/mole

Vapor Pressure9.60E-07 mm Hg

Trimustine

CAS817-09-4

FormulaC6H13Cl4N

Synonymtrimustine, tris(2-chloroethyl)aminemonohydrochloride, tris(2-chloroethyl)ammoniumchloride, tris(beta-chloroethyl)aminehydrochloride, tris-n-lost, Tris(2-chloroethyl)amineHCl, TRICHLOROTRIETHYLAMINEHYDROCHLORIDE, Trimustine hydrochloride

Molecular weight240.99

EINECS212-442-3

N-(1-Methylethyl)-4-((2-Methylhydrazino)Methyl)Benzamide Hydrochloride

CAS366-70-1

FormulaC12H20ClN3O

Synonymn-(1-methylethyl)-4-((2-methylhydrazino)methyl)benzamide hydrochloride, PROCARBAZINE HCL, PROCARBAZINE HYDROCHLORIDE, 1-(p-isopropylcarbamoylbenzyl)-2-methylhydrazinehydrochloride, 1-methyl-2-(p-isopropylcarbamoylbenzyl)hydrazinehydrochloride, 1-methyl-2-p-(isopropylcarbamyol)benzohydrazinehydrochloride, 2-(p-(isopropylcarbamoyl)benzyl)-1-methylhydrazinehydrochloride, chlorhydratede1-methyl2p(isopropylcarbamoyl)benzyl-hydrazine

Molecular weight257.76

EINECS206-678-6

Nitrosopyrrolidine

CAS930-55-2

FormulaC4H8N2O

SynonymNitrosopyrrolidine, N-Nitrosopyrrolidine, 1-Nitrosopyrrolidine, N-Nitrosopyrrolidin, No-Pyr, NPYR, 1-Pyrrolidinamine, N-nitroso-, 1-nitroso-pyrrolidin, 1-Pyrrolidinamine, N-nitroso-, Nitrosopyrrolidine, n-nitroso-1-pyrrolidinamin, N-Nitrosopyrrolidin, n-nitrosopyrrolidin[german], n-n-pyr, No-Pyr

Molecular weight100.12

EINECS213-218-8

InChI1S/C4H8N2O/c7-5-6-3-1-2-4-6/h1-4H2

Dipropylnitrosamine

CAS621-64-7

FormulaC6H14N2O

SynonymDipropylnitrosamine, N-Nitrosodi-N-propylamine, Dipropylamine, N-nitroso-, Nitrosodipropylamine, N-Nitrosodipropylamine, N,N-Dipropylnitrosamine, Di-n-propylnitrosoamine, Di-N-propylnitrosamine, DPN, DPNA, N-Nitroso-N-propyl-1-propanamine, NDPA, Propanamine, N-nitroso-N-propyl-, Propylamine, N-nitroso-N-di-, Rcra waste number U111, NSC 133, N,N-dipropylnitrous amide, N-Nitrosodi-n-propylamine 1g [621-64-7], N-Nitroso-N-di-n-propylaMine, NSC 133, N-Nitroso-N-propylamine, DipropylnitrosamineN-Nitrosodi-n-propylamineN-nitroso-n-propyl-1-propanamine, 2-Oxo-1,1-dipropylhydrazine, Di-N-propylnitrosamine

Molecular weight130.19

EINECS210-698-0

InChI1S/C6H14N2O/c1-3-5-8(7-9)6-4-2/h3-6H2,1-2H3

1-Butanamine, N-Butyl-N-Nitroso-

CAS924-16-3

FormulaC8H18N2O

Synonym1-Butanamine, N-butyl-N-nitroso-, Dibutylnitrosamine, Nitrosodibutylamine, N-Nitrosodi-N-butylamine, Benzenamine, 3-methyl, mono-TMS, N-butyl-N-nitroso-1-butanamine, N-Nitrosodibutylamine, Dibutylamine, N-nitroso-, Dibutylnitrosoamine, N-di-n-Butylnitrosoamine, Butylamine, N-nitrosodi-, Di-N-butylnitrosamin, Di-N-butylnitrosoamine, DBNA, N-Butyl-N-nitroso-1-butamine, N-Butyl-N-nitroso-1-butaneamine, N,N-Di-n-butylnitrosamine, N,N-Dibutylnitrosoamine, Nitrosodi-N-butylamine, NDBA, Di-n-butylnitrosamine, Rcra waste number U172, N,N-Dibutylnitrosamine, NSC 6830, Rcra waste number U172, rcrawastenumberu172, Butylnitrosamine, N-NITROSODI-N-BUTYLAMINE, 100MG, NEAT, Dibutylnitrosamine, NDBA,, 1-BUTANAMINE,N-BUTYL-N-NITROSO-, Dibutyl nitrosamine, N-Nitrosodibutylamine, N-Nitrosodi-n-butylamine solution

Molecular weight158.24

EINECS213-101-1

InChI1S/C8H18N2O/c1-3-5-7-10(9-11)8-6-4-2/h3-8H2,1-2H3

Mevinfos

CAS7786-34-7

FormulaC7H13O6P

SynonymMevinfos, CMDP, Mevinphos, 2-Butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, methyl ester, Crotonic acid, 3-hydroxy-, methyl ester, dimethyl phosphate, Fosdrin, Gesfid, Meniphos, Phosphoric Acid, dimethyl ester, ester with methyl 3-hydroxycrotonate, PD 5, 2-Methoxycarbonyl-1-methylvinyl dimethyl phosphate, (2-Methoxycarbonyl-1-methyl-vinyl)-dimethyl-fosfaat, (2-Methoxycarbonyl-1-methyl-vinyl)-dimethyl-phosphat, (2-Metossicarbonil-1-metil-vinil)-dimetil-fosfato, Compound 2046, Dimethyl (1-methoxycarboxypropen-2-yl)phosphate, Dimethyl (2-methoxycarbonyl-1-methylvinyl) phosphate, Dimethyl methoxycarbonylpropenyl phosphate, Dimethyl-1-carbomethoxy-1-propen-2-yl phosphate, ENT 22,374, Gestid, Menite, Methyl 3-(dimethoxyphosphinyloxy)crotonate, O,O-Dimethyl O-(1-methyl-2-carboxyvinyl) phosphate, O,O-Dimethyl-O-(2-carbomethoxy-1-methylvinyl) phosphate, OS 2046, Phosfene, Phosphate de dimethyle et de 2-methoxycarbonyl-1 methylvinyle, Phosphoric acid, (1-methoxycarboxypropen-2-yl) dimethyl ester, 2-Carbomethoxy-1-methylvinyl dimethyl phosphate, 2-Carbomethoxy-1-propen-2-yl dimethyl phosphate, 3-Hydroxycrotonic acid methyl ester dimethyl phosphate, Apavinphos, 3-((Dimethoxyphosphinyl)oxy)-2-butenoic acid methyl ester, O,O-Dimethyl-O-2-methoxycarbonyl-1-methyl-vinyl-phosphat, Duraphos, 1-Methoxycarbonyl-1-propen-2-yl dimethyl phosphate, Mevinox, Mevinphos mixture, NA 2783, Mevinphos (a+ß), Methyl 3-[(dimethoxyphosphoryl)oxy]-2-butenoate, PD 5 (pesticide), O,O-Dimethyl O-(1-carbomethoxy-1-propen-2-yl) phosphate, dimethyl(1-methoxycarboxypropen-2-yl)phosphate, Dimethyl-1-carbomethoxy-1-propen-2-yl phosphate, dimethyl-1-carbomethoxy-1-propen-2-ylphosphate, dimethyl2-methoxycarbonyl-1-methylvinylphosphate, dimethylphosphateofmethyl3-hydroxy-cis-crotonate, ENT 22,374, ent22,374, ent22374

Molecular weight224.15

EINECS232-095-1

InChI1S/C7H13O6P/c1-6(5-7(8)10-2)13-14(9,11-3)12-4/h5H,1-4H3/b6-5+

log P (octanol-water)0.13

Vapor Pressure1.28E-04 mm Hg

Melting Point13.95 ° C

Henry's Law Constant6.39E-11 atm-m3/mole

Water solubility6.00E+05 mg/L

Atmospheric OH Rate Constant3.63E-11 cm3/molecule-sec

4,4’-Methylenebis(2-Methyl-Anilin

CAS838-88-0

FormulaC15H18N2

Synonym4,4’-methylenebis(2-methyl-anilin, 4,4’-methylenebis(2-methyl-benzenamin, 4,4’-methylenebis(2-methylbenzenamine), 4,4’-methylenebis[2-methyl-benzenamin, 4,4’-methylenedi-o-toluidin, bis(4-amino-3-methylphenyl)-methan, bis(4-amino-3-methylphenyl)methane, bis-4-amino-3-methylfenylmethan

Molecular weight226.32

EINECS212-658-8

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