Name | 2,10-Phenanthrenediol |
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Synonyms | 2,10-Phenanthrenediol |
Molecular Structure | ![]() |
Molecular Formula | C14H10O2 |
Molecular Weight | 210.23 |
CAS Registry Number | 364080-32-0 |
SMILES | c1ccc2c(c1)cc(c3c2ccc(c3)O)O |
InChI | 1S/C14H10O2/c15-10-5-6-12-11-4-2-1-3-9(11)7-14(16)13(12)8-10/h1-8,15-16H |
InChIKey | GPNDMTKUSUOWJX-UHFFFAOYSA-N |
Density | 1.36g/cm3 (Cal.) |
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Boiling point | 474.964°C at 760 mmHg (Cal.) |
Flash point | 240.33°C (Cal.) |
Refractive index | 1.794 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,10-Phenanthrenediol |