Licochalcone A

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Names

[ 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
Licochalcone C
Licochalcone D
maquiroside A
actinoplanone A
Benzeneethanol, a-ethyl-
rel-Methyl (2R,4R)-4-(4-bromo-2-methylphenoxy)pyrrolidine-2-carboxylate
Benzyl (2-oxo-2-(7-(o-tolyl)-1,4-thiazepan-4-yl)ethyl)carbamate
rac-(1R,2R)-2-(2-methoxy-4,5-dimethylphenyl)cyclopropane-1-carboxylic acid
2-(2-oxo-2-(7-(o-tolyl)-1,4-thiazepan-4-yl)ethyl)pyridazin-3(2H)-one
(tetrahydro-2H-pyran-4-yl)(7-(o-tolyl)-1,4-thiazepan-4-yl)methanone
(2-((Difluoromethyl)sulfonyl)phenyl)(7-(o-tolyl)-1,4-thiazepan-4-yl)methanone
(R)-2-((tert-Butoxycarbonyl)amino)-5-((2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)amino)pentanoic acid
Methyl (2S,4S)-4-(3-iodophenoxy)-2-pyrrolidinecarboxylate
(Z)-1-(4-Aminophenyl)-3-(2,3-dichlorophenyl)prop-2-en-1-one
(Z)-1-(4-Aminophenyl)-3-(2,6-dichlorophenyl)prop-2-en-1-one

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