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1,2,3,4-Chrysenetetrol,1,2,3,4-tetrahydro-, [1S-(1a,2b,3b,4a)]- (9CI) (77255-42-6)

Identification
Name:1,2,3,4-Chrysenetetrol,1,2,3,4-tetrahydro-, [1S-(1a,2b,3b,4a)]- (9CI)
Synonyms:AC1L4JVI;(1S,2R,3S,4R)-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol;77255-42-6
CAS:77255-42-6
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-/m0/s1
Molecular Structure: (C18H16O4) AC1L4JVI;(1S,2R,3S,4R)-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol;77255-42-6
Properties
Flash Point: 272.8°C
Boiling Point: 563°Cat760mmHg
Density:1.539g/cm3
Refractive index:1.837
Flash Point: 272.8°C
Safety Data
 

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