Identification |
Name: | 2H-1-Benzopyran-3,5,7-triol,2-[2,2-bis[4-(acetyloxy)phenyl]-1,3-benzodioxol-5-yl]-3,4-dihydro-, (2R-trans)-(9CI) |
Synonyms: | (2R-trans)-2-[2,2-bis[4-(acetoxy)phenyl]-1,3-benzodioxol-5-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol |
CAS: | 89329-11-3 |
EINECS: | 289-489-1 |
Molecular Formula: | C32H26 O10 |
Molecular Weight: | 570.54284 |
InChI: | InChI=1/C32H26O10/c1-17(33)38-23-8-4-20(5-9-23)32(21-6-10-24(11-7-21)39-18(2)34)41-28-12-3-19(13-30(28)42-32)31-27(37)16-25-26(36)14-22(35)15-29(25)40-31/h3-15,27,31,35-37H,16H2,1-2H3/t27-,31+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 251.9°C |
Boiling Point: | 768.1°C at 760 mmHg |
Density: | 1.431g/cm3 |
Refractive index: | 1.661 |
Flash Point: | 251.9°C |
Safety Data |
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