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[1,1'-Biphenyl]-2,2',4,4',6,6'-hexol,3-[3,5-bis(acetyloxy)phenoxy]-, hexaacetate (9CI) (67083-56-1)

Identification
Name:[1,1'-Biphenyl]-2,2',4,4',6,6'-hexol,3-[3,5-bis(acetyloxy)phenoxy]-, hexaacetate (9CI)
Synonyms:FucophloretholB octa-acetate
CAS:67083-56-1
Molecular Formula: C34H30O17
Molecular Weight: 710.5918
InChI: InChI=1/C34H30O17/c1-15(35)43-23-9-24(44-16(2)36)11-25(10-23)51-33-30(49-21(7)41)14-29(48-20(6)40)32(34(33)50-22(8)42)31-27(46-18(4)38)12-26(45-17(3)37)13-28(31)47-19(5)39/h9-14H,1-8H3
Molecular Structure: (C34H30O17) FucophloretholB octa-acetate
Properties
Flash Point: 308.8°C
Boiling Point: 756.1°C at 760 mmHg
Density:1.35g/cm3
Refractive index:1.551
Flash Point: 308.8°C
Safety Data
 

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