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1,2,3-Chrysenetriol,1,2-dihydro- (84498-35-1)

Identification
Name:1,2,3-Chrysenetriol,1,2-dihydro-
Synonyms:1,2-dihydrochrysene-1,2,3-triol;AC1L4IKI
CAS:84498-35-1
Molecular Formula: C18H14 O3
Molecular Weight: 278.302
InChI: InChI=1/C18H14O3/c19-16-9-15-13-6-5-10-3-1-2-4-11(10)12(13)7-8-14(15)17(20)18(16)21/h1-9,17-21H
Molecular Structure: (C18H14O3) 1,2-dihydrochrysene-1,2,3-triol;AC1L4IKI
Properties
Flash Point: 286.7°C
Boiling Point: 585.7°C at 760 mmHg
Density:1.49g/cm3
Refractive index:1.845
Flash Point: 286.7°C
Safety Data