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Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, 2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl ester
Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, 2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl ester(64691-64-1)
- Name: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, 2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl ester
- Synonyms:
- Molecular Formula:C22H21Cl2NO4
- Molecular Weight:434.319
- CAS Registry Number:64691-64-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 64691-02-7/Pyridinium, 1,1'-(1,10-decanediyl)bis[4-(decylamino)-, dibromide
- 64691-03-8/Pyridinium, 1,1'-(1,12-dodecanediyl)bis[4-(decylamino)-, dibromide
- 64691-05-0/Pyridinium, 1,1'-(1,5-pentanediyl)bis[4-(heptylamino)-, dibromide
- 64691-06-1/Pyridinium, 1,1'-(1,6-hexanediyl)bis[4-(heptylamino)-, dibromide
- 64691-07-2/Pyridinium, 1,1'-(1,6-hexanediyl)bis[4-(heptylamino)-, dichloride
- 64691-08-3/Pyridinium, 1,1'-(1,4-butanediyl)bis[4-[(2-ethylhexyl)amino]-, dibromide
- 64691-31-2/Phosphonic acid, [amino(3-methylphenyl)methyl]-
- 64691-34-5/Oxazole, 2-[2-[ethyl(phenylmethyl)phosphino]phenyl]-4,5-dihydro-4,4-dimethyl-
- 64691-36-7/Benzoic acid, 2-[ethyl(phenylmethyl)phosphinyl]-
- 64691-37-8/Oxazole, 2-[2-[ethyl(phenylmethyl)phosphinyl]phenyl]-4,5-dihydro-4,4-dimethyl-
- 64691-38-9/Phosphinic chloride, ethyl(phenylmethyl)-
- 64691-39-0/Phosphine, ethyl(phenylmethyl)-
- 64691-48-1/Phosphonium, [1-methyl-3-(phenylthio)-2-propenyl]triphenyl-, (E)-, tetrafluoroborate(1-)
- 64691-50-5/Phosphonium, triphenyl[1-(phenylthio)-2-butenyl]-, (E)-, tetrafluoroborate(1-)
- 64691-59-4/3-Furancarboxamide, N-cyclohexyl-N-ethoxy-2,5-dimethyl-
- 64691-60-7/Benzoic acid, 3-(4-methoxyphenoxy)-, methyl ester
- 64691-61-8/Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano[3-(4-methoxyphenoxy)phenyl]methyl ester
- 64691-62-9/Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, 2-methoxy-2-oxo-1-(3-phenoxyphenyl)ethyl ester
- 64691-64-1/Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, 2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl ester
- 64691-65-2/9,12-Octadecadien-1-ol, hydrogen sulfate, (Z,Z)-
- 64691-69-6/Propanamide, 3-amino-N-[2-(1H-imidazol-4-yl)ethyl]-2-oxo-
- 64691-72-1/Hydrazinecarbothioamide, 2,2'-(1-methyl-1,2-ethanediylidene)bis[N-butyl-
- 64691-73-2/Hydrazinecarbothioamide, 2,2'-(1-methyl-1,2-ethanediylidene)bis[N-(2-hydroxyethyl)-
- 64691-74-3/Hydrazinecarbothioamide, 2,2'-(1-phenyl-1,2-ethanediylidene)bis[N-(2-hydroxyethyl)-
- 64691-75-4/Butanoic acid, 2,3-bis[(aminothioxomethyl)hydrazono]-, ethyl ester
- 64691-77-6/Propanedinitrile, [methyl(2,4,6-trichlorophenyl)hydrazono]-
- 64691-78-7/Propanedinitrile, acetyl[(2,6-dibromo-4-chlorophenyl)azo]-
- 64691-79-8/Acetic acid, dicyano[(2,6-dibromo-4-chlorophenyl)azo]-, ethyl ester
- 64691-84-5/2-Propanone, [4-bromo-2-(trifluoromethyl)phenyl]hydrazone
