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| Name | Phenanthren-1-Ol |
|---|---|
| Synonyms | 1-Phenanthrenol; 1-Hydroxyphenanthrene; Nsc44471 |
| Molecular Structure |  |
| Molecular Formula | C14H10O |
| Molecular Weight | 194.23 |
| CAS Registry Number | 2433-56-9 |
| SMILES | C1=CC=C(C2=C1C3=C(C=C2)C=CC=C3)O |
| InChI | 1S/C14H10O/c15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-9,15H |
| InChIKey | GTBXZWADMKOZQJ-UHFFFAOYSA-N |
| Density | 1.244g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.508°C at 760 mmHg (Cal.) |
| Flash point | 197.72°C (Cal.) |
| SDS | Available |
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| (1) | L. J. Fitzgerald, R. E. Gerkin, G. P. Wei and V. H. Rawal. Structure of diphenanthro[1,2-b;2',1'-d]furan at 191 K, Acta Cryst. (1993). C49, 1949-1952 |
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| List of Reports Available for Phenanthren-1-Ol |