4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-, (2S)- (489-38-3)

Identification
Name:	4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-, (2S)-
Synonyms:	4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-, (S)-; Flavanone,5,7-dihydroxy-4'-methoxy-6,8-dimethyl- (6CI,7CI,8CI);(2S)-5,7-Dihydroxy-4'-methoxy-6,8-dimethylflavanone; 4'-O-Methylfarrerol;Matteucinol
CAS:	489-38-3
Molecular Formula:	C18H18 O5
Molecular Weight:	0
InChI:	InChI=1/C18H18O5/c1-9-16(20)10(2)18-15(17(9)21)13(19)8-14(23-18)11-4-6-12(22-3)7-5-11/h4-7,14,20-21H,8H2,1-3H3/t14-/m0/s1
Molecular Structure:
Properties
Flash Point:	204.1°C
Boiling Point:	552.7°Cat760mmHg
Density:	1.302g/cm³
Refractive index:	1.619
Flash Point:	204.1°C
Safety Data

Other Product

4H-1-Benzopyran-4-one,2-(2,6-dihydroxy-4-methoxyphenyl)-2,3-dihydro-5-hydroxy-7-methoxy-8-(3-methyl-2-buten-1-yl)-,(2S)-
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4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-8-methoxy-2-(4-methoxyphenyl)-, (2S)-
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