3-Buten-2-one,3,4-diphenyl-

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Names

[ CAS No. ]:
1722-69-6

[ Name ]:
3-Buten-2-one,3,4-diphenyl-

[Synonym ]:
3,4-diphenylbutenone
3,4t-diphenyl-but-3-en-2-one
3,4t-Diphenyl-but-3-en-2-on
3,4-diphenyl-3-buten-2-one

Chemical & Physical Properties

[ Density]:
1.078g/cm3

[ Boiling Point ]:
367.3ºC at 760mmHg

[ Molecular Formula ]:
C16H14O

[ Molecular Weight ]:
222.28200

[ Flash Point ]:
139.6ºC

[ Exact Mass ]:
222.10400

[ PSA ]:
17.07000

[ LogP ]:
3.81620

[ Vapour Pressure ]:
1.38E-05mmHg at 25°C

[ Index of Refraction ]:
1.611

Precursor & DownStream

Precursor

DownStream

  • Chloroform
  • α-Phenylcinnamic Acid

Related Compounds

  • 3-Buten-2-one,3,4-diphenyl-,(3Z)
  • 3-Buten-2-one,3,4-diphenyl-,oxime
  • 3-Buten-2-one,3-(4-morpholinyl)-
  • 3-BUTEN-2-ONE, 3-(4-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)PHE NOXY)-, HY
  • 3-BUTEN-2-ONE, 3-(4-(2-(DIETHYLAMINO)ETHOXY)PHENOXY)-4-PHENYL-, CITRAT E (1:1), (
  • 3-Buten-2-one,3-(4-pyridinyl)-(9CI)
  • 3-Bromo-2,2,4,4-tetramethylcyclobutan-1-one
  • 3-(Aminomethyl)-2,2,4,4-tetramethylcyclobutan-1-one
  • 3-methoxy-N-[2-methyl-2-(piperidin-4-yl)propyl]propanamide
  • N-[(1,2,3,4-tetrahydroquinolin-5-yl)methyl]butanamide
  • 1-(azetidin-3-yl)-N-[(3-methylpiperidin-4-yl)methyl]-1H-pyrazol-5-amine
  • (Cyclopropylmethyl)(1-methoxy-2-methylbut-3-yn-2-yl)amine
  • 3-methyl-1-{octahydro-1H-pyrrolo[3,2-b]pyridin-4-yl}butan-1-one
  • (2R)-2-tert-butyl-1-(cyclopropylmethyl)piperazine
  • 2-chloro-1-{octahydro-1H-pyrrolo[3,2-b]pyridin-1-yl}ethan-1-one
  • (5R)-N-cyclohexyl-3,3,5-trimethylcyclohexan-1-amine
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