Ethanone, 1-phenyl-2-[2-(phenylmethyl)phenyl]-(34987-61-6)
- Name: Ethanone, 1-phenyl-2-[2-(phenylmethyl)phenyl]-
- Synonyms:
- Molecular Formula:C21H18O
- Molecular Weight:286.373
- CAS Registry Number:34987-61-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34973-72-3/Bicyclo[4.2.0]octa-1,3,5-triene, 2,3,4,5,7,7,8,8-octachloro-
- 34973-73-4/Bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione, 2,3,4,5-tetrachloro-
- 34973-83-6/Bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione, 2,3,4,5-tetrachloro-, mono(phenylhydrazone)
- 34974-07-7/Benzo[b]thiophene, 3-(3-bromopropyl)-
- 34974-15-7/Methanone, [4-(chlorodiphenylmethyl)phenyl]phenyl-
- 34975-23-0/Cyclopentanemethanamine, 1-(3,4-dimethoxyphenyl)-
- 34975-73-0/10H-Phenothiazine-3,7-diamine, N,N,N',N'-tetramethyl-10-(methylsulfonyl)-
- 34977-06-5/Pyrrolo[2,1-a]isoquinoline-1,2,3-tricarboxylic acid, 3-ethyl 1,2-dimethyl ester
- 34979-34-5/Benzenemethanol, 3-phenoxy-a-phenyl-
- 34979-35-6/Benzenemethanol, 4-phenoxy-a-phenyl-
- 34979-36-7/Benzenemethanol, 4-ethoxy-a-phenyl-
- 34979-68-5/bromo(chloro)fluoro(iodo)silane
- 34979-87-8/Ethanol, 2,2,2-trichloro-1-[(diphenylmethylene)amino]-
- 34980-06-8/Pentanamide, 2-[[4-(diethylamino)-2-methylphenyl]imino]-4,4-dimethyl-3-oxo-N-phenyl-
- 34980-76-2/Benzene, [[(2-nitro-1-phenylethyl)thio]methyl]-
- 34981-10-7/2,3,5,6-Tetraaminopyridine trihydrochloride
- 34982-41-7/1H-1,2,3-Triazol-5-amine, N,1-bis(4-methylphenyl)-
- 34985-03-0/Carbonic acid, 1-ethenyl-1,5-dimethyl-4-hexenyl methyl ester
- 34986-64-6/Morpholine, 4-[[(dimethylamino)thioxomethyl]dithio]-
- 34987-61-6/Ethanone, 1-phenyl-2-[2-(phenylmethyl)phenyl]-
- 34987-64-9/Isoquinoline, 1,3-diphenyl-
- 34987-88-7/2-Propenoic acid, 3-(3-cyano-6-methyl-2-pyridinyl)-, (Z)-
- 34987-89-8/2-Propenoic acid, 3-(3-cyano-6-methyl-2-pyridinyl)-, (E)-
- 34990-05-1/Thiourea, N-(6-methoxy-2-benzothiazolyl)-N'-(phenylmethyl)-
- 34993-66-3/1,3-Benzenediol, 5-(1-methylethyl)-
- 34996-89-9/Tyrosine, N-benzoyl-O-methyl-
- 34996-90-2/DL-Tyrosine, N-benzoyl-3-methoxy-O-methyl-
- 34998-70-4/2H-Indol-2-one, 1-[(4-chlorophenyl)methyl]-1,3-dihydro-
- 34999-29-6/Benzamide, 3-(formylamino)-2-hydroxy-N-(phenylmethyl)-
- 34999-30-9/Benzamide, 3-(formylamino)-2-hydroxy-N-(2-phenylethyl)-