Identification |
Name: | 2H-1-Benzopyran-3,5,7-triol,2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-3,4-dihydro-, (2R,3S)- |
Synonyms: | 2H-1-Benzopyran-3,5,7-triol,2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-3,4-dihydro-, (2R-trans)-; Bencianol; ZY15051 |
CAS: | 85443-48-7 |
EINECS: | 287-240-1 |
Molecular Formula: | C28H22 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C28H22O6/c29-20-14-22(30)21-16-23(31)27(32-25(21)15-20)17-11-12-24-26(13-17)34-28(33-24,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-15,23,27,29-31H,16H2/t23-,27+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 369.8°C |
Boiling Point: | 687.9°C at 760 mmHg |
Density: | 1.405g/cm3 |
Refractive index: | 1.698 |
Flash Point: | 369.8°C |
Safety Data |
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