Licochalcone A

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Names

[ CAS No. ]:
58749-22-7

[ Name ]:
Licochalcone A

[Synonym ]:
(E)-3-[5-(1,1-Dimethyl-2-propenyl)-4-hydroxy-2-methoxyphenyl]-1-(4-hydroxyphenyl)-2-propen-1-one
Licochalcone A
(2E)-3-[5-(1,1-dimethyl-2-propenyl)-4-hydroxy-2-methoxyphenyl]-1-(4-hdyroxyphenyl)-2-propen-1-one
LicochalconeA
LICOAGROCHACONE A
(2E)-3-[4-Hydroxy-2-methoxy-5-(2-methyl-3-buten-2-yl)phenyl]-1-(4-hydroxyphenyl)-2-propen-1-one
2-Propen-1-one,3-(5-(1,1-dimethyl-2-propenyl)-4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-,(E)
(2E)-3-[4-Hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
Licochalcone-A,Synthetic
5-(1,1-dimethylallyl)-4,4'-dihydroxy-2-methoxychalcone
(2E)-3-[5-(1,1-dimethylprop-2-en-1-yl)-4-hydroxy-2-methoxyphenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
3-Dimethylallyl-4,4'-dihydroxy-6-methoxychalcone
2-Propen-1-one, 3-[5-(1,1-dimethyl-2-propen-1-yl)-4-hydroxy-2-methoxyphenyl]-1-(4-hydroxyphenyl)-, (2E)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
532.6±50.0 °C at 760 mmHg

[ Melting Point ]:
100°

[ Molecular Formula ]:
C21H22O4

[ Molecular Weight ]:
338.397

[ Flash Point ]:
186.9±23.6 °C

[ Exact Mass ]:
338.151794

[ PSA ]:
66.76000

[ LogP ]:
4.95

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.611

[ Storage condition ]:
?20°C

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
20/21/22

[ Safety Phrases ]:
36/37

[ RTECS ]:
UB8755000

Related Compounds

  • licochalcone A
  • 1-[4-Oxo-3-(2-phenylethyl)-3,4-dihydroquinazolin-2-yl]piperidine-4-carboxamide
  • ethyl 1-({[2-(trifluoromethyl)phenyl]carbamoyl}methyl)-1H-1,2,3-triazole-4-carboxylate
  • ethyl 1-{[(4-ethoxyphenyl)carbamoyl]methyl}-1H-1,2,3-triazole-4-carboxylate
  • ethyl 1-{2-[(3,4-dimethylphenyl)amino]-2-oxoethyl}-1H-1,2,3-triazole-4-carboxylate
  • 2-Benzo[3,4-d]benzo[b]furan-2-yloxyethylamine
  • 1-(2-Hydroxyethyl)-1,2,3,4-tetrahydroquinoline-6-carbaldehyde
  • 2-(1-Benzyl-3,5-dimethyl-1h-pyrazol-4-yl)ethan-1-amine
  • 3-(5-Chloro-2-methoxyphenyl)-6-(4-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • 6-(4-Bromophenyl)-3-(3-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • 4-(Cyclohexyloxy)pyridin-3-amine
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