Identification |
Name: | (8R,9S)-8,9,10,11-tetrahydrotetraphene-8,9-diol |
Synonyms: | AC1L4Q0J;(8R,9S)-8,9,10,11-tetrahydrobenzo[a]anthracene-8,9-diol |
CAS: | 91423-73-3 |
Molecular Formula: | C18H16O2 |
Molecular Weight: | 264.3184 |
InChI: | InChI=1/C18H16O2/c19-17-8-7-13-9-15-12(10-16(13)18(17)20)6-5-11-3-1-2-4-14(11)15/h1-6,9-10,17-20H,7-8H2/t17-,18+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 245.2°C |
Boiling Point: | 504.4°C at 760 mmHg |
Density: | 1.331g/cm3 |
Refractive index: | 1.762 |
Flash Point: | 245.2°C |
Safety Data |
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