| Identification | |
| Name: | 4H-1-Benzopyran-4-one,2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)- |
| Synonyms: | Flavone,3,3',4',5,7-pentakis(benzyloxy)- (8CI); 3,3',4',5,7-Pentabenzyloxyflavone;Benzquercin; Benzquercine; Parietrope; Penta-O-benzylquercetin; Quercetinpentabenzyl ether |
| CAS: | 13157-90-9 |
| Molecular Formula: | C50H40 O7 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C50H40O7/c51-48-47-45(55-34-39-22-12-4-13-23-39)29-42(52-31-36-16-6-1-7-17-36)30-46(47)57-49(50(48)56-35-40-24-14-5-15-25-40)41-26-27-43(53-32-37-18-8-2-9-19-37)44(28-41)54-33-38-20-10-3-11-21-38/h1-30H,31-35H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 360.9°C |
| Boiling Point: | 911.8°Cat760mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.687 |
| Flash Point: | 360.9°C |
| Safety Data | |
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