1-Propanone, 1,3-diphenyl-2,2-bis(phenylmethyl)-(103269-91-6)
- Name: 1-Propanone, 1,3-diphenyl-2,2-bis(phenylmethyl)-
- Synonyms:
- Molecular Formula:C29H26O
- Molecular Weight:390.525
- CAS Registry Number:103269-91-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 10325-41-4/2-Butanol, 3-chloro-, (2R,3S)-rel-
- 103262-82-4/2-Propenoic acid, 3-(5-ethyl-2-thienyl)-
- 103263-20-3/Cyclohexanecarboxylic acid, 2-(acetyloxy)-, methyl ester
- 103263-27-0/Cyclohexanecarboxaldehyde, 2,4-dimethyl-
- 103263-95-2/Acetamide, 2,2-dichloro-N-[2-(2,4-dichlorophenoxy)ethyl]-
- 103264-03-5/Benzonitrile, 4-(acetyloxy)-3-methyl-
- 103269-91-6/1-Propanone, 1,3-diphenyl-2,2-bis(phenylmethyl)-
- 103270-77-5/Octadecanamide, N-(4-amino-2-methyl-6-quinolinyl)-
- 103274-69-7/1-Butanol, 3-(ethenyloxy)-
- 103275-86-1/Ethanol, 2-(methylsulfonyl)-, 4-methylbenzenesulfonate
- 10327-68-1/Benzoxazole, 2,2'-(3,4-dimethyl-2,5-thiophenediyl)bis[5-dodecyl-
- 103284-20-4/8-Quinolinamine, 2-(4-chlorophenoxy)-6-methoxy-
- 103285-33-2/Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-methyl-N-(2-methyl-1-oxo propyl)-
- 1032-85-5/2-Pyridinecarboxamide, 3-hydroxy-N-[(4-nitrophenyl)methyl]-
- 103285-51-4/Uridine, 3',5'-bis(4-methoxybenzoate)
- 103285-55-8/Adenosine, N-benzoyl-, 3',5'-bis(4-methoxybenzoate)
- 103273-20-7/9-Decynal
- 103268-78-6/Octadecanoic acid, 3-hydroxy-2-[(1-oxohexadecyl)amino]-, methyl ester
- 103264-26-2/2-Propenoic acid, 2-hydroxy-3-(4-nitrophenyl)-, methyl ester
- 103262-30-2/Hydrazinecarbothioamide, 2-[(4-methoxy-3-nitrophenyl)methylene]-
- 103261-78-5/Benzenamine, 3-(1-methylethoxy)-N-phenyl-
- 103260-88-4/2-Cyclohexene-1-methanol, 4,4-dimethyl-
- 103260-38-4/3-Heptanone, 1-(acetyloxy)-
- 103260-26-0/2,7-Nonanedione
- 103259-27-4/Cyclobutanol, 3-hexyl-1-phenyl-, cis-
- 10325-89-0/2,5-Diaminobenzene-1,4-diol
- 103258-37-3/2,3-Naphthalenedicarboxylic acid, 1-(diethylamino)-4-hydroxy-, dimethyl ester
- 103258-34-0/2-Naphthalenecarboxylic acid, 1-(diethylamino)-3,4-dihydro-4-hydroxy-, methyl ester
- 103274-49-3/Benzenesulfonamide, N-(4-methyl-2-thiazolyl)-3-nitro-
- 103266-35-9/2-Naphthalenamine, 1-[[4-[bis[4-(dimethylamino)phenyl]methyl]phenyl]azo]-