4-Methoxychalcone

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Names

[ CAS No. ]:
22252-15-9

[ Name ]:
4-Methoxychalcone

[Synonym ]:
2-Propen-1-one, 3-(4-methoxyphenyl)-1-phenyl-, (2E)-
1OR D1U1VR &&E Form
(2E)-3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-one
(2E)-3-(4-Methoxyphenyl)-1-phenylprop-2-en-1-one
(E)-3-(4-Methoxyphenyl)-1-phenylprop-2-en-1-one
4-Methoxy-trans-chalcone
4-Methoxychalcone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
397.3±34.0 °C at 760 mmHg

[ Melting Point ]:
73-76°C

[ Molecular Formula ]:
C16H14O2

[ Molecular Weight ]:
238.281

[ Flash Point ]:
180.4±19.2 °C

[ Exact Mass ]:
238.099380

[ PSA ]:
26.30000

[ LogP ]:
3.96

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.606

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methoxybenzaldehyde
  • Acetophenone
  • Benzoyl chloride
  • Phenylacetylene
  • 4-Iodoanisole
  • 1-Phenyl-2-propyn-1-ol
  • 2-Bromoacetophenone
  • (2E)-3-(4-Methoxyphenyl)acryloyl chloride
  • Triphenylbismuth

DownStream

  • p-Anisic acid
  • benzoic acid
  • 3,3-dimethoxy-2-(4-methoxyphenyl)-1-phenylpropan-1-one
  • 1,3-DIPHENYL-4-ETHYL-5-(4-METHOXYPHENYL)-1H-PYRAZOLE
  • 1H-Pyrazole,4,5-dihydro-5-(4-methoxyphenyl)-1,3-diphenyl-
  • 4-Hydroxychalcone
  • 2,3-dibromo-3-(4-methoxyphenyl)-1-phenylpropan-1-one
  • 2-(4-methoxyphenyl)-4-oxo-4-phenyl-butanenitrile
  • Benzenepropanol,4-methoxy-a-phenyl-
  • 2-(4-methoxyphenyl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine

Related Compounds

  • 4-methoxychalcone
  • 4-methoxychalcone
  • 4-methoxychalcone epoxide
  • 4-methoxychalcone epoxide
  • 4-methoxychalcone dibromide
  • 4-hydroxy-4-methoxychalcone
  • N-[4-(morpholin-2-yl)phenyl]-2-nitrobenzene-1-sulfonamide
  • 2-nitro-N-[5-(piperidin-3-yl)-1,3,4-oxadiazol-2-yl]benzene-1-sulfonamide
  • rac-2-nitro-N-[(6R,7S)-1-oxa-4-azaspiro[5.5]undecan-7-yl]benzene-1-sulfonamide
  • rac-2-({1-[(2R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-2-carbonyl]azetidin-3-yl}oxy)acetic acid
  • rac-2-nitro-N-[(6R,7R)-1-oxa-4-azaspiro[5.5]undecan-7-yl]benzene-1-sulfonamide
  • N-{11-azatricyclo[6.2.1.0,2,7]undeca-2(7),3,5-trien-4-yl}-2-nitrobenzene-1-sulfonamide
  • 2-nitro-N-[5-(pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]benzene-1-sulfonamide
  • rac-N-[(1R,2S)-2-aminocycloheptyl]-4-nitrobenzene-1-sulfonamide
  • 3-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-ynamido]phenyl}propanoic acid
  • 4-{2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]acetamido}but-2-ynoic acid