Identification |
Name: | 2H-1-Benzopyran-3,5,7-triol,2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-, 3,5,7-triacetate |
Synonyms: | 2H-1-Benzopyran-3,5,7-triol,2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-, triacetate (9CI) |
CAS: | 84282-42-8 |
EINECS: | 282-687-9 |
Molecular Formula: | C25H24 O11 |
Molecular Weight: | 500.45146 |
InChI: | InChI=1/C25H24O11/c1-12(26)31-18-9-21(33-14(3)28)19-11-24(35-16(5)30)25(36-22(19)10-18)17-6-7-20(32-13(2)27)23(8-17)34-15(4)29/h6-10,24-25H,11H2,1-5H3 |
Molecular Structure: |
![(C25H24O11) 2H-1-Benzopyran-3,5,7-triol,2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-, triacetate (9CI)](https://img1.guidechem.com/chem/e/dict/35/84282-42-8.jpg) |
Properties |
Flash Point: | 266.7°C |
Boiling Point: | 624.2°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 266.7°C |
Safety Data |
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