1,3-Propanedione, 1,3-diphenyl-2-(phenylmethyl)-(28918-09-4)
- Name: 1,3-Propanedione, 1,3-diphenyl-2-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C22H18O2
- Molecular Weight:314.384
- CAS Registry Number:28918-09-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 28907-35-9/Benzo[b][1,8]naphthyridin-5(10H)-one, 10-(phenylmethyl)-
- 28907-93-9/1(4H)-Naphthalenone, 4-chloro-2,3,4,5,6,7,8-heptafluoro-
- 2890-85-9/Acetamide, N-(1-phenyl-1-propenyl)-
- 2890-95-1/Bicyclo[2.2.1]hept-5-en-2-ol, acetate, endo-
- 28910-63-6/1,3,5-Triazine, 2,4-dichloro-6-(trifluoromethoxy)-
- 28910-84-1/Acetamide, 2-bromo-N-[4-chloro-2-(2,6-difluorobenzoyl)phenyl]-
- 2891-09-0/7-(Dimethylamino)-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepine-2-one
- 2891-10-3/1H-1,4-Benzodiazepine, 7-bromo-2,3-dihydro-5-phenyl-
- 28911-18-4/Benzonitrile, 5-formyl-2,3-dihydroxy-
- 2891-12-5/1,3-Dihydro-7-(methylthio)-5-phenyl-2H-1,4-benzodiazepine-2-one
- 28912-50-7/1H-Naphth[1,2-e][1,3]oxazine-2(3H)-ethanol
- 28912-94-9/Rhodium, carbonylchlorotris(triphenylphosphine)-
- 289-13-4/1,3,4-Selenadiazole
- 2891-34-1/9(10H)-Anthracenone, 1-(acetyloxy)-8-hydroxy-
- 28914-44-5/1-Piperidineethanamine, N-(2-chlorophenyl)-
- 28915-11-9/b-Alanine, N-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]-
- 2891-59-0/Benzo[g]pteridine-2,4(1H,3H)-dione, 3-methyl-
- 28917-41-1/1-CHLORO-2-(2-NITROPHENYL)ETHANE
- 28917-44-4/Benzoyl chloride, 3,5-bis(phenylmethoxy)-
- 28918-09-4/1,3-Propanedione, 1,3-diphenyl-2-(phenylmethyl)-
- 28918-11-8/1,3-Propanedione, 2-[(4-nitrophenyl)methyl]-1,3-diphenyl-
- 28918-16-3/3-(1H-Imidazol-1-yl)-1-phenyl-1-propanone
- 28918-26-5/2-Naphthalenol, 1-(1H-imidazol-1-ylmethyl)-
- 28918-56-1/Formamide, N-[(methylthio)methyl]-
- 289-20-3/Oxatetrasilacyclopentane
- 28920-44-7/Carbonazidic acid, 9H-fluoren-9-ylmethyl ester
- 28921-61-1/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-
- 2892-39-9/Benzeneacetic acid, a-phenyl-, 2,3,4-triphenyl-1-naphthalenyl ester
- 28924-19-8/Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-2-chloro-
- 28924-23-4/Ethanone, 1-[3,5-bis(acetyloxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]-, hydrobromide