Identification |
Name: | 2H-1-Benzopyran,2-[3,4-bis(phenylmethoxy)phenyl]-3,4-dihydro-3,5,7-tris(phenylmethoxy)-,(2R,3S)- |
Synonyms: | 2H-1-Benzopyran,2-[3,4-bis(phenylmethoxy)phenyl]-3,4-dihydro-3,5,7-tris(phenylmethoxy)-,(2R-trans)-; (+)-3',4',3,5,7-Penta-O-benzylcatechin |
CAS: | 85443-49-8 |
EINECS: | 287-241-7 |
Molecular Formula: | C50H44 O6 |
Molecular Weight: | 740.88076 |
InChI: | InChI=1/C50H44O6/c1-6-16-37(17-7-1)32-51-43-29-46(53-34-39-20-10-3-11-21-39)44-31-49(55-36-41-24-14-5-15-25-41)50(56-47(44)30-43)42-26-27-45(52-33-38-18-8-2-9-19-38)48(28-42)54-35-40-22-12-4-13-23-40/h1-30,49-50H,31-36H2/t49-,50+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 306.8°C |
Boiling Point: | 856.2°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.671 |
Flash Point: | 306.8°C |
Safety Data |
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