Benzene, 1-[(1Z)-1,2-diphenyl-1-propenyl]-4-methyl-(535949-12-3)
- Name: Benzene, 1-[(1Z)-1,2-diphenyl-1-propenyl]-4-methyl-
- Synonyms:
- Molecular Formula:C22H20
- Molecular Weight:
- CAS Registry Number:535949-12-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 535932-50-4/Spiro[3H-indole-3,4'-[4H]pyran]-2,2'(1H,3'H)-dione, 5,7-dichloro-5',6'-dihydro-1-(methoxymethyl)-3'-(2-methoxyphenyl)-, (3R,3'R)-rel-
- 535932-53-7/Butanamide, 2-[(4-bromophenyl)methylene]-N-(2,4-dichloro-6-iodophenyl)-4-hydroxy- , (2E)-
- 535932-57-1/Spiro[3H-indole-3,4'-[4H]pyran]-2,2'(1H,3'H)-dione, 3'-(4-bromophenyl)-5,7-dichloro-5',6'-dihydro-1-methyl-
- 535932-59-3/Spiro[3H-indole-3,4'-[4H]pyran]-2,2'(1H,3'H)-dione, 5,7-dichloro-5',6'-dihydro-1-(methoxymethyl)-3'-(2-methoxyphenyl)-3'-(2- propenyl)-, (3R,3'S)-rel-
- 535934-27-1/1H-Inden-2-ol, 1-[(3,6-diethylpyrazinyl)amino]-2,3-dihydro-, (1R,2S)-
- 53593-59-2/Mercury, methyl(trimethylgermyl)-
- 535936-21-1/benzyl (3 R,4S)-3-aMino-4-hydroxypyrrolidine-1-carboxylate
- 535941-60-7/L-Alanine, L-methionyl-L-tryptophylglycyl-L-leucyl-L-threonyl-L-lysyl-L-phenylalanyl-L-a -glutamyl-
- 535941-62-9/L-Alanine, L-methionyl-L-tryptophylglycyl-L-threonyl-L-phenylalanyl-L-leucyl-L-lysyl-L-a -glutamyl-
- 535941-72-1/L-Alanine, L-seryl-L-alanyl-L-alanyl-L-a-aspartyl-L-alanyl-L-alanyl-L-glutaminyl-L-argin ylglycyl-L-prolyl-L-glutaminyl-L-glutaminyl-
- 535942-13-3/Carbamic acid, [6-[(1-oxoheptadecyl)amino]hexyl]-
- 535942-15-5/Carbamic acid, [6-[[3-(dodecyloxy)-2-[(dodecyloxy)methyl]-1-oxopropyl]amino]hexyl]-
- 535943-60-3/Uridine 5'-(tetrahydrogen triphosphate), 5-(3-amino-1-propynyl)-2'-deoxy-, compd. with N,N-dibutyl-1-butanamine (1:4)
- 535944-16-2/L-Glutamic acid, L-arginyl-L-histidyl-L-histidyl-L-prolyl-L-a-glutamyl-L-histidyl-L-phenylalanyl- L-serylglycyl-L-arginyl-L-prolyl-L-arginyl-
- 535944-20-8/1,3-Dioxolane, 4,4'-(dioxydicarbonyl)bis[4,5,5-trifluoro-2,2-bis(trifluoromethyl)-
- 535944-24-2/L-Glutamine, L-arginyl-L-threonyl-L-histidyl-L-leucyl-L-alanyl-L-prolyl-L-tyrosyl-L-seryl-L-a- aspartyl-L-a-glutamyl-L-leucyl-L-arginyl-
- 53594-57-3/Propanedioic acid, [3,3,3-trifluoro-2-(trifluoromethyl)-1-propenylidene]-, diethyl ester
- 535946-25-9/Benzenepropanamide, b-methyl-N-(phenylmethyl)-
- 535949-12-3/Benzene, 1-[(1Z)-1,2-diphenyl-1-propenyl]-4-methyl-
- 535949-13-4/Benzene, 1,3-difluoro-5-[(1Z)-2-(4-methoxyphenyl)-1,2-diphenylethenyl]-
- 535949-14-5/3-Buten-2-one, 3-(4-methylphenyl)-4,4-diphenyl-
- 53594-91-5/1-Piperidinecarbodithioic acid, 2-ethoxyethyl ester
- 535949-17-8/Benzene, 1-[(1E)-1-(4-methylphenyl)-2-phenyl-1-propenyl]-4-(trifluoromethyl)-
- 535949-18-9/Benzene, 1-methyl-4-[(1E)-1-methyl-2-phenyl-2-[4-(trifluoromethyl)phenyl]ethenyl]-
- 535949-19-0/Pyrimidine, 5-[(1E)-1-(4-methylphenyl)-2-phenyl-1-propenyl]-
- 535949-20-3/Pyrimidine, 5-[(1E)-2-(4-methylphenyl)-1-phenyl-1-propenyl]-
- 535949-21-4/Benzene, 1-methyl-4-[(1E)-1-(4-nitrophenyl)-2-phenyl-1-propenyl]-
- 535949-22-5/Benzene, 1-methyl-4-[(1E)-1-methyl-2-(4-nitrophenyl)-2-phenylethenyl]-
- 535949-24-7/Methanaminium, N-[2-(4-chlorophenyl)-3-(dimethylamino)-2-propenylidene]-N-methyl-, tetrafluoroborate(1-)