Identification |
Name: | 9,10-Phenanthrenediol,9-benzoate |
Synonyms: | 9,10-Phenanthrenediol,monobenzoate (9CI); NSC 407911 |
CAS: | 39559-48-3 |
Molecular Formula: | C21H14 O3 |
Molecular Weight: | 314.3341 |
InChI: | InChI=1/C21H14O3/c22-19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)20(19)24-21(23)14-8-2-1-3-9-14/h1-13,22H |
Molecular Structure: |
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Properties |
Flash Point: | 216.9°C |
Boiling Point: | 514.9°C at 760 mmHg |
Density: | 1.312g/cm3 |
Refractive index: | 1.728 |
Flash Point: | 216.9°C |
Safety Data |
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