2-Propen-1-one,1-(2-hydroxyphenyl)-3-phenyl-, (2E)-

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Names

[ CAS No. ]:
888-12-0

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

[Synonym ]:
2-Hydroxy-trans-chalcone
(E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one
trans-2'-Hydroxycinnamophenone
2'-hydroxy chalcone
trans-2'-Hydroxychalcon

Chemical & Physical Properties

[ Density]:
1.191g/cm3

[ Boiling Point ]:
396.6ºC at 760 mmHg

[ Melting Point ]:
88 °C

[ Molecular Formula ]:
C15H12O2

[ Molecular Weight ]:
224.25500

[ Flash Point ]:
169.4ºC

[ Exact Mass ]:
224.08400

[ PSA ]:
37.30000

[ LogP ]:
3.28830

[ Index of Refraction ]:
1.653

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ortho-Hydroxyacetophenone
  • Benzaldehyde
  • 1-(2-(tetrahydro-2H-pyran-2-yloxy)phenyl)ethanone
  • 2-Ethynyl-phenol
  • phenylene-ethylene
  • Salicylaldehyde
  • 3-hydroxy-1-(2-hydroxyphenyl)-3-phenylpropan-1-one
  • trans-3-mesyloxyflavanone

DownStream

  • 2'-Hydroxy-3-phenylpropiophenone
  • FLAVANONE
  • 2-Benzylidene-3(2H)-benzofuranone
  • 3-Hydroxy-2-phenylchroman-4-one
  • Naphthalene, 2-phenyl-
  • Salicylaldehyde
  • Salicylic acid
  • Phenol
  • Methyl salicylate

Related Compounds

  • tert-Butyl 7-Methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazin-2-yl-carbamate
  • 5-Bromo-1-methyl-3-(5-phenylisoxazol-3-ylamino)pyridin-2(1H)-one
  • 1-(3-phenylpropyl)-1H-imidazole-4-carboxylic acid
  • 5-(Bromomethyl)-N,N-dimethylthiazol-2-amine
  • 3-(2,4-Dimethylquinolin-6-yl)propanoic acid
  • 5-(3-Methoxyazetidin-1-yl)pyridin-2-amine
  • 3-(4-Chloro-3-fluorophenyl)-1,2-oxazol-5-amine
  • 2-Chloro-6-(3-(4-fluorophenoxy)azetidin-1-yl)pyridine
  • 1,3-Dichloro-5-(dibromomethyl)-2-(trifluoromethoxy)benzene
  • 3-(1-methyl-4-nitro-1H-pyrazol-5-yl)prop-2-enoic acid
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