| Name | 1-(1-Phenylethyl)-1,2,3,4-Tetrahydronaphthalene |
|---|---|
| Synonyms | Naphthalene, 1,2,3,4-tetrahydro(1-phenylethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C18H20 |
| Molecular Weight | 236.35 |
| CAS Registry Number | 63674-30-6 |
| SMILES | CC(c1ccccc1)C3CCCc2ccccc23 |
| InChI | 1S/C18H20/c1-14(15-8-3-2-4-9-15)17-13-7-11-16-10-5-6-12-18(16)17/h2-6,8-10,12,14,17H,7,11,13H2,1H3 |
| InChIKey | HQCUSXPGMKCZGE-UHFFFAOYSA-N |
| Density | 1.02g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.658°C at 760 mmHg (Cal.) |
| Flash point | 176.49°C (Cal.) |
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