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
  • N~4~-(1,3-benzodioxol-5-yl)-1-phenyl-N~6~-(tetrahydrofuran-2-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
  • 1-(2-Methoxypyrimidin-4-yl)ethanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (S)-4-(6-(((Benzyloxy)carbonyl)amino)-9H-purin-9-yl)-2-((tert-butoxycarbonyl)amino)butanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde