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| Chemical manufacturer since 2002 | ||||
| Name | 1-Propylnaphthalene |
|---|---|
| Synonyms | Naphthalene, Propyl-; Propylnaphthalene |
| Molecular Structure |  |
| Molecular Formula | C13H14 |
| Molecular Weight | 170.25 |
| CAS Registry Number | 2765-18-6 |
| EINECS | 220-436-7 |
| SMILES | C1=CC=CC2=C1C(=CC=C2)CCC |
| InChI | 1S/C13H14/c1-2-6-11-8-5-9-12-7-3-4-10-13(11)12/h3-5,7-10H,2,6H2,1H3 |
| InChIKey | HMAMGXMFMCAOPV-UHFFFAOYSA-N |
| Density | 0.985g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.276°C at 760 mmHg (Cal.) |
| Flash point | 118.901°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Propylnaphthalene |