Benzenepropanenitrile, a-(benzoyloxy)-b-methyl-(587846-77-3)
- Name: Benzenepropanenitrile, a-(benzoyloxy)-b-methyl-
- Synonyms:
- Molecular Formula:C17H15NO2
- Molecular Weight:
- CAS Registry Number:587846-77-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 587845-06-5/1H-Germole, 3,4-dibutyl-1,1-bis(1-methylethyl)-
- 587845-08-7/1H-Germole, 2,3-dibutyl-1,1-bis(1-methylethyl)-
- 587845-10-1/1H-Germole, 1,1-bis(1-methylethyl)-2,4-dipentyl-
- 587845-12-3/1H-Germole, 1,1-bis(1-methylethyl)-3,4-dipentyl-
- 587845-14-5/1H-Germole, 1,1-bis(1-methylethyl)-2,3-dipentyl-
- 587845-18-9/1H-1,2,3-Trigermole, 2,3-dihydro-1,1,2,2,3,3-hexakis(1-methylethyl)-4-phenyl-
- 587845-20-3/1H-Germole, 1,1-bis(1-methylethyl)-3,4-diphenyl-
- 587845-24-7/1H-1,2,3-Trigermole, 2,3-dihydro-1,1,2,2,3,3-hexakis(1-methylethyl)-4-(4-methylphenyl)-
- 587845-26-9/1H-Germole, 1,1-bis(1-methylethyl)-3,4-bis(4-methylphenyl)-
- 587845-32-7/1H-1,2,3-Trigermole, 4-ethoxy-2,3-dihydro-1,1,2,2,3,3-hexakis(1-methylethyl)-
- 587845-35-0/1H-Germole, 2,4-diethoxy-1,1-bis(1-methylethyl)-
- 587845-38-3/1H-Germole, 1,1-bis(1-methylethyl)-2,3,4,5-tetraphenyl-
- 587845-43-0/1H-Germole, 1,1-bis(1-methylethyl)-
- 587845-46-3/1,2-Digermete, 1,2-dihydro-1,1,2,2-tetrakis(1-methylethyl)-3-phenyl-
- 587845-53-2/1H-1,2,3-Trigermole, 2,3-dihydro-1,1,2,2,3,3-hexakis(1-methylethyl)-4-pentyl-
- 587845-55-4/1H-Germole, 3,4-diethoxy-1,1-bis(1-methylethyl)-
- 587845-58-7/1H-Germole, 2,3-diethoxy-1,1-bis(1-methylethyl)-
- 587846-75-1/Benzenebutanenitrile, a-(benzoyloxy)-
- 587846-76-2/Octanenitrile, 2-(benzoyloxy)-
- 587846-77-3/Benzenepropanenitrile, a-(benzoyloxy)-b-methyl-
- 587846-78-4/2-Naphthaleneacetonitrile, a-(benzoyloxy)-
- 587846-79-5/Benzoic acid, 4-methyl-, 1-cyano-3-phenylpropyl ester
- 587846-86-4/Glycine, (2,3-dimethyl-1,4-butanediyl)di-4,1,2-benzenetriyl ester, tetrahydrochloride
- 587846-87-5/2,3-Furandione, 5-(2,3,5,6-tetrafluoro-4-methoxyphenyl)-
- 587846-88-6/2H-Pyran-2-one, 4-hydroxy-3-(2,3,5,6-tetrafluoro-4-methoxybenzoyl)-6-(2,3,5,6-tetrafluor o-4-methoxyphenyl)-
- 587846-90-0/2-Butenoic acid, 4-oxo-2-(phenylamino)-4-(2,3,5,6-tetrafluoro-4-methoxyphenyl)-, methyl ester, (2Z)-
- 587846-91-1/2(1H)-Quinoxalinone, 3,4-dihydro-3-[2-oxo-2-(2,3,5,6-tetrafluoro-4-methoxyphenyl)ethylidene]- , (3Z)-
- 587846-92-2/2H-1,4-Benzoxazin-2-one, 3,4-dihydro-3-[2-oxo-2-(2,3,5,6-tetrafluoro-4-methoxyphenyl)ethylidene]- , (3Z)-
- 587847-06-1/1,3,5-Triazine-2,4,6-triamine, N-(4-aminobutyl)-N',N''-bis(1,1,3,3-tetramethylbutyl)-
- 587847-07-2/1,3,5-Triazine-2,4-diamine, N,N''-1,4-butanediylbis[6-chloro-N'-(1,1,3,3-tetramethylbutyl)-