Identification |
Name: | 5,6-Chrysenediol,5,6-dihydro-, (5R,6R)-rel- |
Synonyms: | 5,6-Chrysenediol,5,6-dihydro-, trans- |
CAS: | 56183-24-5 |
Molecular Formula: | C18H14 O2 |
Molecular Weight: | 262.3 |
InChI: | InChI=1/C18H14O2/c19-17-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)18(17)20/h1-10,17-20H/t17-,18-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 242.7°C |
Boiling Point: | 497.7°Cat760mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.754 |
Flash Point: | 242.7°C |
Safety Data |
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