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| Name | 1,2,3,4-Tetrahydro-1-Phenyl-Naphthalene |
|---|---|
| Synonyms | 1-Phenyltetralin; Naphthalene, 1,2,3,4-Tetrahydro-1-Phenyl- |
| Molecular Structure |  |
| Molecular Formula | C16H16 |
| Molecular Weight | 208.30 |
| CAS Registry Number | 3018-20-0 |
| SMILES | C1=CC=CC2=C1C(CCC2)C3=CC=CC=C3 |
| InChI | 1S/C16H16/c1-2-7-13(8-3-1)16-12-6-10-14-9-4-5-11-15(14)16/h1-5,7-9,11,16H,6,10,12H2 |
| InChIKey | YSPDISPRPJFBCV-UHFFFAOYSA-N |
| Density | 1.039g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.251°C at 760 mmHg (Cal.) |
| Flash point | 156.045°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydro-1-Phenyl-Naphthalene |