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(2R,2'S,3S,3'R)-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-2,2',3,3'-tetrahydro-4H,4'H-3,3'-bichromene-4,4'-dione (93859-63-3)

Identification
Name:(2R,2'S,3S,3'R)-5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-2,2',3,3'-tetrahydro-4H,4'H-3,3'-bichromene-4,4'-dione
Synonyms:iso-Chamaejasmin
CAS:93859-63-3
Molecular Formula: C30H22O10
Molecular Weight: 542.4897
InChI: InChI=1/C30H22O10/c31-15-5-1-13(2-6-15)29-25(27(37)23-19(35)9-17(33)11-21(23)39-29)26-28(38)24-20(36)10-18(34)12-22(24)40-30(26)14-3-7-16(32)8-4-14/h1-12,25-26,29-36H/t25-,26+,29+,30-
Molecular Structure: (C30H22O10) iso-Chamaejasmin
Properties
Flash Point: 314.2°C
Boiling Point: 932.6°C at 760 mmHg
Density:1.594g/cm3
Refractive index:1.749
Flash Point: 314.2°C
Safety Data
 

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