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[4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol,2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro- (35356-34-4)

Identification
Name:[4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol,2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-
Synonyms:ProcyanidinD; Procyanidol D
CAS:35356-34-4
Molecular Formula: C30H26O12
Molecular Weight: 578.523
InChI: InChI=1S/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2
Molecular Structure: (C30H26O12) ProcyanidinD; Procyanidol D
Properties
Flash Point: 531.6°C
Boiling Point: 955.3°Cat760mmHg
Density:1.705g/cm3
Flash Point: 531.6°C
Safety Data
 

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