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1,2,3,4-Chrysenetetrol,1,2,3,4-tetrahydro-, [1R-(1a,2a,3a,4b)]- (9CI) (77255-43-7)

Identification
Name:1,2,3,4-Chrysenetetrol,1,2,3,4-tetrahydro-, [1R-(1a,2a,3a,4b)]- (9CI)
Synonyms:AC1L4K7Z;(1R,2R,3S,4R)-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol
CAS:77255-43-7
Molecular Formula: C18H16 O4
Molecular Weight: 296.3172
InChI: InChI=1/C18H16O4/c19-15-13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)14(13)16(20)18(22)17(15)21/h1-8,15-22H/t15-,16-,17-,18+/m1/s1
Molecular Structure: (C18H16O4) AC1L4K7Z;(1R,2R,3S,4R)-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol
Properties
Flash Point: 272.8°C
Boiling Point: 563°C at 760 mmHg
Density:1.539g/cm3
Refractive index:1.837
Flash Point: 272.8°C
Safety Data
 

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