2-methyl-1-phenyl-but-2-en-1-one

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Names

[ CAS No. ]:
19847-64-4

[ Name ]:
2-methyl-1-phenyl-but-2-en-1-one

[Synonym ]:
1,3,3-triphenyl-butan-1-one
2-methyl-1-phenyl-but-2-en-1-one

Chemical & Physical Properties

[ Density]:
0.977g/cm3

[ Boiling Point ]:
243.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H12O

[ Molecular Weight ]:
160.21200

[ Flash Point ]:
95.3ºC

[ Exact Mass ]:
160.08900

[ PSA ]:
17.07000

[ LogP ]:
2.83550

[ Vapour Pressure ]:
0.0325mmHg at 25°C

[ Index of Refraction ]:
1.523

Synthetic Route

Precursor & DownStream

Precursor

  • But-2-yne
  • Benzyl alcohol
  • 3-(dimethylamino)-2-methyl-1-phenylprop-2-en-1-one
  • 2-Benzoyl-3-aethoxybutan
  • 1,3-Dithiane, 2-phenyl-

DownStream


Related Compounds

  • (E)-2-Methyl-1-phenyl-but-2-en-1-one
  • 4,4,4-trifluoro-2-methyl-1-phenyl-3-(trifluoromethyl)but-2-en-1-one
  • 2-methyl-1-(3-methylphenyl)but-2-en-1-one
  • 2,3-dichloropropenyl phenyl ketone
  • 3-methyl-1-[4-(trifluoromethyl)phenyl]but-2-en-1-one
  • 3-[(2-chlorophenyl)amino]-1-phenyl-but-2-en-1-one
  • o-Desmethyltegaserod
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (4-Fluoro-1,3-benzoxazol-2-yl)methanamine, trifluoroacetic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-{[(2-Aminophenyl)amino]methylidene}-5,5-dimethylcyclohexane-1,3-dione
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde