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2H-1-Benzopyran-3,5,7-triol,2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-, 3,5,7-triacetate (84282-42-8)

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)
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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