Morachalcone A

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Names

[ CAS No. ]:
76472-88-3

[ Name ]:
Morachalcone A

[Synonym ]:
2-Propen-1-one, 1-[2,4-dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(2,4-dihydroxyphenyl)-, (2E)-
morachalchone A
BENZALACETOPHENONE
2,4,2',4'-tetrahydroxy-3'-prenylchalcone
MorachalconeA
Morachalcone A
1,3-diphenylprop-1-en-3-one
BENZYLIDENEACETOPHENONE
3-PHENYLACRYLOPHENONE
2-BENZALACETOPHENONE
1,3-di-phenyl-prop-2-en-1-one
(2E)-1-[2,4-Dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(2,4-dihydroxyphenyl)-2-propen-1-one
trans-1,3-diphenyl-2-propen-1-one
PHENYL STYRYL KETONE
1,3-diphenyl-2-propen-1-one
TRANS-CHALCONE

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
605.0±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H20O5

[ Molecular Weight ]:
340.37

[ Flash Point ]:
333.7±28.0 °C

[ Exact Mass ]:
340.131073

[ PSA ]:
97.99000

[ LogP ]:
5.24

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.680

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2E)-3-[2',4'-bis(methoxymethoxy)phenyl]-1-(2-hydroxy-3-(3-methylbut-2-en-1-yl)-4-{[2-(trimethylsilyl)ethoxy]methoxy}phenyl)prop-2-en-1-one
  • 2,4-Dihydroxyacetophenone
  • 2,4-bis(methoxymethoxy)benzaldehyde
  • b-Resorcylaldehyde
  • 1-(2-hydroxy-4-{[2-(trimethylsilyl)ethoxy]methoxy}phenyl)ethanone
  • (E)-3-(2,4-bis(methoxymethoxy)phenyl)-1-(2-hydroxy-4-((2-(trimethylsilyl)ethoxy)methoxy)phenyl)prop-2-en-1-one
  • (2E)-3-[2',4'-bis(methoxymethoxy)phenyl]-1-(2-[(3-methylbut-2-en-1-yl)oxy]-4-{[2-(trimethylsilyl)ethoxy]methoxy}phenyl)prop-2-en-1-one

DownStream

Related Compounds

  • actinoplanone A
  • Thapsuine A
  • Apocynol A
  • (2S)-N-[(2S,5S,8S,11R,12S,15S,18S,21R)-5-[(3-bromo-4-methoxyphenyl)methyl]-2-[(2S)-butan-2-yl]-15-[3-(carbamoylamino)propyl]-21-hydroxy-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-2-(butanoyla
  • Pseudoanguillosporin A
  • Digitoside A
  • 4-amino-1-(2,2-difluoroethyl)-N-[(furan-2-yl)methyl]-1H-pyrazole-5-carboxamide
  • 4-Amino-1-(2,2-difluoroethyl)-N-[2-(dimethylamino)ethyl]-1H-pyrazole-5-carboxamide
  • 4-Amino-1-(2,2-difluoroethyl)-N-(3-methoxypropyl)-1H-pyrazole-5-carboxamide
  • 4-Amino-1-(2,2-difluoroethyl)-N-[3-(dimethylamino)propyl]-1H-pyrazole-5-carboxamide
  • 4-Amino-N-[2-(diethylamino)ethyl]-1-(2,2-difluoroethyl)-1H-pyrazole-5-carboxamide
  • 4-amino-1-(2,2-difluoroethyl)-N-[3-(propan-2-yloxy)propyl]-1H-pyrazole-5-carboxamide
  • 4-amino-2-(2,2-difluoroethyl)-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
  • 4-amino-N-[3-(diethylamino)propyl]-2-(2,2-difluoroethyl)pyrazole-3-carboxamide
  • 4-amino-2-(2,2-difluoroethyl)-N-(3-morpholin-4-ylpropyl)pyrazole-3-carboxamide
  • 1-(2,2-Difluoroethyl)-5-(pyrrolidin-1-ylcarbonyl)-1H-pyrazol-4-amine
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