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: |
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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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