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| Chemical manufacturer since 2002 | ||||
| Name | 2-Methyl-Phenanthrene |
|---|---|
| Synonyms | Inchi=1/C15h12/C1-11-6-9-15-13(10-11)8-7-12-4-2-3-5-14(12)15/H2-10H,1H; Ccris 5482 |
| Molecular Structure |  |
| Molecular Formula | C15H12 |
| Molecular Weight | 192.26 |
| CAS Registry Number | 2531-84-2 |
| EINECS | 219-791-0 |
| SMILES | C2=CC1=C3C(=CC=C1C=C2)C=C(C=C3)C |
| InChI | 1S/C15H12/c1-11-6-9-15-13(10-11)8-7-12-4-2-3-5-14(12)15/h2-10H,1H3 |
| InChIKey | KANLOADZXMMCQA-UHFFFAOYSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.75°C at 760 mmHg (Cal.) |
| Flash point | 157.52°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | E. L. Willighagen, H. M. G. W. Denissen, R. Wehrens, and L. M. C. Buydens. On the Use of 1H and 13C 1D NMR Spectra as QSPR Descriptors, J. Chem. Inf. Model., 46 (2), 487-494, 2006 |
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| Market Analysis Reports |
| List of Reports Available for 2-Methyl-Phenanthrene |