Ethanone, 2-(2-chloroethoxy)-1,2-diphenyl-(37696-59-6)
- Name: Ethanone, 2-(2-chloroethoxy)-1,2-diphenyl-
- Synonyms:
- Molecular Formula:C16H15ClO2
- Molecular Weight:274.747
- CAS Registry Number:37696-59-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37687-65-3/1,2-Benzenediol, 3-chloro-4-[2-(cyclopentylamino)-1-hydroxyethyl]-
- 37687-67-5/4-(BENZYLOXY)-3-CHLORO-5-METHOXYBENZALDEHYDE
- 37689-04-6/1,1-Cyclotridecanedicarboxylic acid, diethyl ester
- 37689-12-6/3-(2-methylpropyl)cyclopentene
- 37689-46-6/1H-Pyrazolo[3,4-b]pyridine-5-carbonyl chloride, 4-(butylamino)-1-ethyl-
- 37689-59-1/Phenol, 2-[4,5-dihydro-5-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-3-yl]-4-methyl-
- 37689-60-4/phenol, 2-bromo-6-[4,5-dihydro-5-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-3-yl]-4-methyl-
- 37689-97-7/1,2,9-trimethyl-9H-beta-carbolin-2-ium
- 37691-27-3/Bromous acid
- 37692-14-1/Benzenesulfenyl chloride, 3-nitro-
- 3769-30-0/Benzene, 1-chloro-4-(1-chloroethoxy)-
- 37693-11-1/Phenol, 5-methyl-2-(1-methylethyl)-, sodium salt
- 3769-40-2/2-Benzylresorcinol
- 37694-11-4/Cyclohexanone, 3,3,5-trimethyl-, oxime
- 3769-51-5/2,4-Pentadien-1-one, 5-(4-nitrophenyl)-1-phenyl-
- 37695-38-8/Propanoic acid, 2,2-dimethyl-3-(methylthio)-
- 37696-01-8/1-(2-(3-METHOXYPHENYL)ETHYNYL)BENZENE
- 37696-14-3/Benzenemethanamine, N-ethylidene-a-methyl-, (S)-
- 3769-64-0/1,4-Naphthalenediol, 2-methyl-, bis(hydrogen sulfate), dipotassium salt
- 37696-59-6/Ethanone, 2-(2-chloroethoxy)-1,2-diphenyl-
- 37696-83-6/Octanamide, N-butyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-
- 37696-84-7/Octanamide, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-hexyl-
- 37696-86-9/Octanamide, N-dodecyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-
- 3769-84-4/4'-NITRO-2-PHENYLACETOPHENONE
- 3769-92-4/4'-Nitro-α-(2-pyridinyl)acetophenone
- 3770-01-2/1,2-Benzenediol, 4-(2-amino-1-methoxyethyl)-, hydrochloride
- 37703-34-7/Diazene, (nitrophenyl)phenyl-
- 37703-59-6/Ethanone, 1-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-
- 37703-78-9/Methanone, [5-(benzoyloxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]phenyl-
- 37704-46-4/Pyrido[2,1-c][1,4]thiazine-9-carboxylic acid, 1,3,4,6-tetrahydro-8-hydroxy-6-oxo-, methyl ester