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| Chemical manufacturer | ||||
| Name | 1-Methyl-4-phenanthrenol |
|---|---|
| Synonyms | 1-methylphenanthren-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C15H12O |
| Molecular Weight | 208.26 |
| CAS Registry Number | 798569-22-9 |
| SMILES | Cc3ccc(O)c2c3ccc1ccccc12 |
| InChI | 1S/C15H12O/c1-10-6-9-14(16)15-12(10)8-7-11-4-2-3-5-13(11)15/h2-9,16H,1H3 |
| InChIKey | RXNNQNLISXIOIX-UHFFFAOYSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 414.676°C at 760 mmHg (Cal.) |
| Flash point | 201.498°C (Cal.) |
| Refractive index | 1.727 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-4-phenanthrenol |