| Name | 2-Phenyl-1,2,3,4-Tetrahydro-1-Naphthalenol |
|---|---|
| Synonyms | 2-Phenyl-1,2,3,4-tetrahydro-1-naphthalenol #; trans-2-Phenyl-1,2,3,4-tetrahydro-1-naphthol |
| Molecular Structure | ![]() |
| Molecular Formula | C16H16O |
| Molecular Weight | 224.30 |
| CAS Registry Number | 13405-97-5 |
| SMILES | OC3c1ccccc1CCC3c2ccccc2 |
| InChI | 1S/C16H16O/c17-16-14-9-5-4-8-13(14)10-11-15(16)12-6-2-1-3-7-12/h1-9,15-17H,10-11H2 |
| InChIKey | OKDIYKQVCBYZIJ-UHFFFAOYSA-N |
| Density | 1.136g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.505°C at 760 mmHg (Cal.) |
| Flash point | 143.55°C (Cal.) |
| Refractive index | 1.617 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-1,2,3,4-Tetrahydro-1-Naphthalenol |