Identification |
Name: | 1,2-CHRYSENEDIOL, 1,2-DIHYDRO-11-METHYL-, trans-(+)- |
Synonyms: | 1,2-Chrysenediol, 1,2-dihydro-11-methyl-, (1R,2R)-rel- |
CAS: | 96741-21-8 |
Molecular Formula: | C19H16O2 |
Molecular Weight: | 276.3291 |
InChI: | InChI=1/C19H16O2/c1-11-10-16-14(8-9-17(20)19(16)21)15-7-6-12-4-2-3-5-13(12)18(11)15/h2-10,17,19-21H,1H3/t17-,19-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 255.7°C |
Boiling Point: | 528.8°C at 760 mmHg |
Density: | 1.328g/cm3 |
Refractive index: | 1.768 |
Flash Point: | 255.7°C |
Safety Data |
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