Ethanone, 2-(benzoyloxy)-1-cyclohexyl-(177973-73-8)
- Name: Ethanone, 2-(benzoyloxy)-1-cyclohexyl-
- Synonyms:
- Molecular Formula:C15H18O3
- Molecular Weight:246.306
- CAS Registry Number:177973-73-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17796-20-2/Acetic acid, [4-(2-acetyl-3-oxo-1-butenyl)-2,3-dichlorophenoxy]-
- 17796-25-7/Pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione, 6,7-dihydro-1,3-dimethyl-6-phenyl-7-thioxo-
- 177962-74-2/Tricarbonic acid
- 177963-00-7/1,2-Ethanediol, 1,2-bis(4-bromophenyl)-, (1R,2R)-rel-
- 177963-17-6/1H-Indole-4-carboxamide, N-methoxy-N-methyl-
- 17796-33-7/Pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione, 1,3-dimethyl-7-phenyl-
- 177966-74-4/2-Azetidinone, 4-ethynyl-, (4S)-
- 17796-71-3/1H-Isoindole-1,3(2H)-dione, 2-(propylthio)-
- 17796-73-5/1H-Isoindole-1,3(2H)-dione, 2-(butylthio)-
- 17796-89-3/2,5-Pyrrolidinedione, 1-[(4-nitrophenyl)thio]-
- 17796-92-8/2H-Benzimidazol-2-one, 1,3-dihydro-1,3-bis(phenylthio)-
- 17796-93-9/2H-Benzimidazol-2-one, 1,3-dihydro-1,3-bis[(3-methylphenyl)thio]-
- 17796-94-0/2H-Benzimidazol-2-one, 1,3-dihydro-1,3-bis[(2-nitrophenyl)thio]-
- 17796-96-2/2-Imidazolidinone, 1,3-bis(phenylthio)-
- 177969-69-6/Acetamide, N-[2-[7-(2-propenyloxy)-1-naphthalenyl]ethyl]-
- 177969-70-9/Acetamide, N-[2-[7-hydroxy-8-(2-propenyl)-1-naphthalenyl]ethyl]-
- 177969-85-6/Benzamide, N-(aminoiminomethyl)-2-methyl-5-(methylsulfonyl)-4-phenoxy-
- 177971-46-9/4-Piperidinecarboxylic acid, 1-(2-propenyl)-, ethyl ester
- 177972-52-0/4-Nonen-2-ol, (Z)-
- 177973-73-8/Ethanone, 2-(benzoyloxy)-1-cyclohexyl-
- 177974-11-7/2-Thiophenecarboxylic acid, 3-[(2-methoxy-2-oxoethyl)thio]-, methyl ester
- 177974-13-9/Thieno[3,2-b]thiophene-2-carboxylic acid, 3-hydroxy-, methyl ester
- 177976-31-7/3-(CHLOROMETHYL)-5-PHENYLPYRIDINE
- 177978-22-2/1-Isoquinolinamine, 7-bromo-N,N,3-trimethyl-
- 177980-10-8/Uridine, 2'-azido-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-
- 177981-20-3/2-Piperidinone, 1-[(1R)-2-hydroxy-1-phenylethyl]-6-methyl-, (6R)-
- 177981-40-7/2-Cyclohexen-1-one, 3,4,4,5-tetramethyl-, (R)-
- 177981-41-8/Oxazole, 4,5-dihydro-2-(2-methoxyphenyl)-4-(1-methylethyl)-, (S)-
- 177981-42-9/Oxazole, 4,5-dihydro-2-[2-(1-methylethoxy)phenyl]-4-(1-methylethyl)-, (S)-
- 177981-43-0/Oxazole, 2-(2-butylphenyl)-4,5-dihydro-4-(1-methylethyl)-, (S)-