| Name | 2,10-Phenanthrenediol |
|---|---|
| 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.) |
|---|---|
| Boiling point | 474.964°C at 760 mmHg (Cal.) |
| Flash point | 240.33°C (Cal.) |
| Refractive index | 1.794 (Cal.) |
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| List of Reports Available for 2,10-Phenanthrenediol |