2-Propen-1-one,1,2,3-triphenyl-, (2E)-

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Names

[ CAS No. ]:
7474-65-9

[ Name ]:
2-Propen-1-one,1,2,3-triphenyl-, (2E)-

[Synonym ]:
1,2,3-triphenyl-2-propen-1-one

Chemical & Physical Properties

[ Density]:
1.128g/cm3

[ Boiling Point ]:
432.7ºC at 760 mmHg

[ Molecular Formula ]:
C21H16O

[ Molecular Weight ]:
284.35100

[ Flash Point ]:
188.9ºC

[ Exact Mass ]:
284.12000

[ PSA ]:
17.07000

[ LogP ]:
5.11010

[ Index of Refraction ]:
1.65

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-diazo-4-phenyl-2-butanone
  • Phenylboronic acid
  • 2-Phenylacetophenone
  • Benzaldehyde
  • TRIMETHYL(PHENYL)TIN
  • (Z)/(E)-2-iodo-1,3-diphenyl-2-propen-1-one
  • (4-chlorophenyl)methylidene-oxido-phenyl-azanium
  • Benzene,(2,3-diphenyl-1-cyclopropen-1-yl)-
  • carbon monoxide
  • Diphenylacetylene

DownStream

  • 4,5,6-triphenyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
  • 1H-Pyrazole,3,4,5-triphenyl-
  • 3,4,5-triphenyl-4,5-dihydro-1H-pyrazole
  • 1,2,3,3-tetraphenylpropan-1-one
  • 2-Propen-1-one,1,2,3-triphenyl-, oxime
  • 2-amino-4,5,6-triphenyl-4H-pyran-3-carbonitrile
  • 2-Furanamine,3,4,5-triphenyl-N-(phenylmethylene)-
  • 1,2,3-triphenylpropan-1-one

Related Compounds

  • 2-Propen-1-one,1,2,3-triphenyl-, oxime
  • 3-anilino-1,2,3-triphenylprop-2-en-1-one
  • 2-Propen-1-one,1,2,3,3-tetraphenyl-
  • dihydrotestosterone-17-N-bis(2-chloroethyl)carbamate
  • 6-O-Trityl-1,2,3,4-tetra-O-acetyl-β-D-galactopyranose
  • 2-Propen-1-one,1-(2-hydroxyphenyl)-3-phenyl-, (2E)-
  • 2-chloro-N-(octahydrobenzo[b][1,4]dioxin-6-yl)benzamide
  • 2-([1,1'-biphenyl]-4-yloxy)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)acetamide
  • 2-(1-methyl-1H-indol-3-yl)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)acetamide
  • N-(octahydrobenzo[b][1,4]dioxin-6-yl)-4-(1H-pyrrol-1-yl)benzamide
  • 2-(1H-indol-1-yl)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)acetamide
  • N-(octahydrobenzo[b][1,4]dioxin-6-yl)-3-(4-oxoquinazolin-3(4H)-yl)propanamide
  • 2-(2-chloro-6-fluorophenyl)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)acetamide
  • N-methyl-N-[(2-methylpyridin-3-yl)methyl]hydroxylamine
  • 2-(cyclopentylthio)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)acetamide
  • 3-chloro-N-(octahydrobenzo[b][1,4]dioxin-6-yl)benzamide
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