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4H-1-Benzopyran-4-one,2-(2,6-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-7-methoxy-, (2S)- (129138-49-4)

Identification
Name:4H-1-Benzopyran-4-one,2-(2,6-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-7-methoxy-, (2S)-
Synonyms:4H-1-Benzopyran-4-one,2-(2,6-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-7-methoxy-, (S)-; Scuteamoenin
CAS:129138-49-4
Molecular Formula: C16H14 O6
Molecular Weight: 0
InChI: InChI=1/C16H14O6/c1-21-8-5-11(19)16-12(20)7-14(22-13(16)6-8)15-9(17)3-2-4-10(15)18/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1
Molecular Structure: (C16H14O6) 4H-1-Benzopyran-4-one,2-(2,6-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-7-methoxy-, (S)-; Scuteamoenin
Properties
Flash Point: 237°C
Boiling Point: 622°C at 760 mmHg
Density:1.458g/cm3
Refractive index:1.664
Flash Point: 237°C
Safety Data
 

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