2-Cyclopenten-1-one, 2,5-bis(phenylmethyl)-(23923-54-8)
- Name: 2-Cyclopenten-1-one, 2,5-bis(phenylmethyl)-
- Synonyms:
- Molecular Formula:C19H18O
- Molecular Weight:262.351
- CAS Registry Number:23923-54-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23913-73-7/Imidazo[2,1-c][1,2,4]triazin-4(6H)-one, 7,8-dihydro-3-methyl-
- 239137-57-6/Propanamide, N-(3-bromo-2-pyridinyl)-2,2-dimethyl-
- 239137-58-7/Propanamide, N-(4-bromo-3-pyridinyl)-2,2-dimethyl-
- 239137-59-8/Propanamide, N-(3-bromo-4-pyridinyl)-2,2-dimethyl-
- 23914-27-4/4H,5H-Pyrano[4,3-b]pyran-4,5-dione, 2,3-dihydro-7-methyl-2-(1-methylethyl)-
- 23914-41-2/Diazene, bis(3-chloro-4-methylphenyl)-, (E)-
- 23915-89-1/Diphosphoric acid, 4-oxo-2-phenyl-4H-1-benzopyran-3-yl ester, triammonium salt
- 23916-02-1/N,N-Dipropylphenethylamine
- 23916-52-1/1(2H)-Acenaphthylenone, 2,2-bis(4-hydroxyphenyl)-
- 2391-71-1/Phenol, 2,2'-iminobis-
- 23920-00-5/1,3-Propanediamine, N-(2,4-dinitrophenyl)-
- 23921-32-6/Acenaphthylene, 4-bromo-
- 23922-39-6/1H-Indole-2,6-dione, 3,3a,4,5-tetrahydro-3a-phenyl-
- 239-22-5/11H-Indolo[3,2-c]isoquinoline
- 23923-09-3/1,2-Naphthalenedione, 3,4-dihydro-5,6-dimethoxy-, 2-oxime
- 23923-11-7/1(2H)-Naphthalenone, 3,4-dihydro-5,6-dimethoxy-, O-[(4-methylphenyl)sulfonyl]oxime
- 23923-20-8/2,4-Cyclopentadien-1-one, 2,3-bis(4-bromophenyl)-4,5-diphenyl-
- 23923-21-9/2,4-Cyclopentadien-1-one, 2,3,4-tris(4-bromophenyl)-5-phenyl-
- 23923-22-0/2,4-Cyclopentadien-1-one, 2,3,5-tris(4-bromophenyl)-4-phenyl-
- 23923-54-8/2-Cyclopenten-1-one, 2,5-bis(phenylmethyl)-
- 23923-67-3/Benzoic acid, 4-[(aminoacetyl)amino]-, monohydrochloride
- 23923-69-5/Benzoic acid, 2-[(aminoacetyl)amino]-, monohydrochloride
- 23926-51-4/L-THREONINEETHYLESTER
- 2392-67-8/Benzenamine, 3-isothiocyanato-N,N-dimethyl-
- 23927-09-5/L-Prolinamide, N-[(phenylmethoxy)carbonyl]glycyl-L-alanyl-
- 23927-19-7/2,5-Piperazinedione, 3-(phenylmethyl)-, (R)-
- 2392-86-1/Benzene, 1,1'-thiobis[3-bromo-
- 23929-03-5/1H-Azepine, hexahydro-1-(1H-inden-2-yl)-
- 23929-35-3/Benzenamine, 3-[(4-chlorophenyl)sulfonyl]-
- 23932-84-5/6-Fluoro-3H-isobenzofuran-1-one