1,1-DIPHENYL-BUTA-1,3-DIENE(4165-81-5)
- Name: 1,1-DIPHENYL-BUTA-1,3-DIENE
- Synonyms:(1-phenylbuta-1,3-dienyl)benzene;1,1-diphenyl-1,3-butadiene;buta-1,3-diene-1,1-diyldibenzene;1,1'-diphenyl-1,2,1',2'-tetrahydro-5,5'-disulfanediyl-bis-[1,2,4]triazol-3-one;1,1'-Diphenyl-1,2,1',2'-tetrahydro-5,5'-disulfandiyl-bis-[1,2,4]triazol-3-on;trans-diphenyl-1,3-butadiene;3H-1,2,4-Triazol-3-one,5,5'-dithiobis[1,2-dihydro-1-phenyl;(1-phenylbuta-1,3-dien-1-yl)benzene;diphenyl-butadiene;
- Molecular Formula:C16H14
- Molecular Weight:206.287
- CAS Registry Number:4165-81-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41656-75-1/Formamide, N-(4-acetylphenyl)- (9CI)
- 41657-10-7/Methanimidamide, N-(4-chloro-2-methylphenyl)-N'-(1-methylpropyl)-
- 41657-11-8/Methanimidamide, N-(4-chloro-2-methylphenyl)-N'-(1,1-dimethylethyl)-
- 41657-12-9/1H-Azepine, 1-[[(4-chloro-2-methylphenyl)imino]methyl]hexahydro-
- 41657-14-1/Pyridine, 1-[[(4-chloro-2-methylphenyl)imino]methyl]-1,2,3,6-tetrahydro-
- 41657-15-2/Morpholine, 4-[[(4-chloro-2-methylphenyl)imino]methyl]-2-methyl-
- 41657-16-3/Morpholine, 4-[[(4-chloro-2-methylphenyl)imino]methyl]-2,6-dimethyl-
- 41657-61-8/Urea, N-(3,4-dichlorophenyl)-N'-[[[(3,4-dichlorophenyl)amino]carbonyl]oxy]-
- 41657-70-9/2-Propen-1-one, 1-(4-azidophenyl)-3-phenyl-
- 41657-71-0/2-Propen-1-one, 3-(4-azidophenyl)-1-phenyl-
- 41657-81-2/Benzenamine, 2-methoxy-N-(4-nitrosophenyl)-
- 41657-89-0/Benzoic acid, 3-(trifluoromethyl)-, chloromethyl ester
- 41657-90-3/Methanol, chloro-, 2-nitrobenzoate
- 4165-79-1/Benzenemethanol, a-phenyl-a-2-propenyl-
- 41657-92-5/Methanol, chloro-, 4-nitrobenzoate
- 41657-95-8/1,4-Benzenedicarboxylic acid, bis(chloromethyl) ester
- 41657-97-0/Benzoic acid, 4-chloro-, chloromethyl ester
- 41658-03-1/2-Propynoic acid, 3-bromo-, ethyl ester
- 41658-04-2/Benzenepropanamide, N,N-diethyl-b-oxo-
- 4165-81-5/1,1-DIPHENYL-BUTA-1,3-DIENE
- 4165-83-7/Benzene, 1,1'-[1,4-bis(1,1-dimethylethyl)-1,2,3-butatriene-1,4-diyl]bis-, (E)-
- 41658-43-9/L-Leucinamide, N-[(1,1-dimethylethoxy)carbonyl]glycyl-N-[3-chloro-2-oxo-1-(phenylmeth yl)propyl]-, (S)-
- 4165-84-8/Benzene, 1,1'-[1,4-bis(1,1-dimethylethyl)-1,2,3-butatriene-1,4-diyl]bis-, (Z)-
- 41658-69-9/Propanenitrile, 2-bromo-2-methyl-
- 41661-58-9/4-Piperidinone, 1-[2-(2-pyridinyl)ethyl]-
- 41661-59-0/4-Piperidinone, 1-[2-(4-pyridinyl)ethyl]-
- 41664-14-6/2,5-Heptadienoic acid, 5,6-dimethyl-, methyl ester, (E)-
- 4166-61-4/4-(2-PROPENYL)-2-CYCLOHEXEN-1-ONE
- 4166-66-9/2-Butenoic acid, 4-(diethylamino)-4-oxo-, (2Z)-
- 4166-86-3/Phenol, 2-chloro-4,6-bis(1,1-dimethylethyl)-