Furan, 5-methyl-2,3-diphenyl-(35732-80-0)
- Name: Furan, 5-methyl-2,3-diphenyl-
- Synonyms:
- Molecular Formula:C17H14O
- Molecular Weight:234.298
- CAS Registry Number:35732-80-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 357289-96-4/Piperidine, 5-methylene-2-phenyl-
- 357289-97-5/Aziridine, 2-methylene-1-[1-(2-phenylethyl)-3-(phenylseleno)propyl]-
- 357289-98-6/Piperidine, 5-methylene-2-(2-phenylethyl)-
- 357289-99-7/Aziridine, 2-methylene-1-[(1R,2S)-2-[(phenylseleno)methyl]cyclohexyl]-, rel-
- 357290-01-8/Aziridine, 2-methylene-1-[1-[2-(phenylseleno)ethyl]-4-pentenyl]-
- 357290-02-9/Indolizine, octahydro-3-methyl-6-methylene-
- 35729-37-4/[S,(+)]-3-Chloro-1-butene
- 357294-11-2/2-Propenoic acid, 2-(trifluoromethyl)-, tetrahydro-2-oxo-3-furanyl ester
- 35729-43-2/1,2,3-Oxathiazolidine, 5-methyl-3-(4-methylphenyl)-, 2-oxide
- 35729-47-6/1,2,3-Oxathiazolidine, 3-(4-chlorophenyl)-5-methyl-, 2-oxide
- 35729-61-4/Benzoic acid, 2-(1,4-dihydro-4-oxo-2-quinazolinyl)-
- 35731-27-2/Pyrazolo[1,5-b]pyridazine
- 357-31-3/1,1,2,3,3,3-hexafluoropropane-1-sulfonic acid
- 35731-78-3/Cyclopropane, 2-chloro-1,1,3-trimethyl-, trans-
- 35731-79-4/Cyclopropane, 2-chloro-1,1,3-trimethyl-, cis-
- 35731-83-0/Phosphonium, (3-furanylmethyl)triphenyl-, bromide
- 35731-84-1/Phosphonium, triphenyl(3-thienylmethyl)-, bromide
- 35732-26-4/3-Buten-2-one, 4-(2,5,5-trimethyl-1-cyclopenten-1-yl)-
- 35732-79-7/Furan, 4-methyl-2,3-diphenyl-
- 35732-80-0/Furan, 5-methyl-2,3-diphenyl-
- 35733-39-2/Propanoic acid, 2-hydroperoxy-2-methyl-, 1,1-dimethylethyl ester
- 35733-87-0/2,7-Naphthalenedisulfonic acid, 3-(2-benzothiazolylazo)-4,5-dihydroxy-
- 357339-79-8/Benzenamine, 4,4'-(2,7-dibromo-9H-fluoren-9-ylidene)bis[N,N-diphenyl-
- 357343-29-4/1H-Isoindol-3-amine, 1-imino-5,6-diphenoxy-
- 35734-61-3/2-Buten-1-one, 1-(4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E)-
- 35734-62-4/3-Hydroxy-5-megastigmen-7-one
- 35734-87-3/Benzoic acid, 2-hydroxy-5-(1,1,3,3-tetramethylbutyl)-, hydrazide
- 35735-13-8/Benzonitrile, 4-[2-(1-methyl-5-nitro-1H-imidazol-2-yl)ethenyl]-
- 35735-32-1/Benzenamine, 2-(1,1-dimethylethyl)-4,6-dimethyl-
- 35735-58-1/Cyclohexanecarboxamide, N-(4-chlorophenyl)-2,6-dioxo-