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[2,2'-Binaphthalene]-1,4-dione,7,7'-diacetyl-1',8,8'-trihydroxy-6,6'-dimethyl- (113540-84-4)

Identification
Name:[2,2'-Binaphthalene]-1,4-dione,7,7'-diacetyl-1',8,8'-trihydroxy-6,6'-dimethyl-
Synonyms:Imbricatonol
CAS:113540-84-4
Molecular Formula: C26H20O7
Molecular Weight: 444.4328
InChI: InChI=1/C26H20O7/c1-10-7-14-5-6-15(23(30)21(14)25(32)19(10)12(3)27)16-9-18(29)17-8-11(2)20(13(4)28)26(33)22(17)24(16)31/h5-9,30,32-33H,1-4H3
Molecular Structure: (C26H20O7) Imbricatonol
Properties
Flash Point: 431.2°C
Boiling Point: 766.4°C at 760 mmHg
Density:1.434g/cm3
Refractive index:1.706
Flash Point: 431.2°C
Safety Data
 

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