| Name | 1,2,3,4-Tetrahydro-2-Naphthaleneethanol |
|---|---|
| Synonyms | 2-Tetralin-2-Ylethanol; 2-(2-Tetralinyl)Ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.26 |
| CAS Registry Number | 5441-06-5 |
| EINECS | 226-627-1 |
| SMILES | C1=CC2=C(C=C1)CC(CC2)CCO |
| InChI | 1S/C12H16O/c13-8-7-10-5-6-11-3-1-2-4-12(11)9-10/h1-4,10,13H,5-9H2 |
| InChIKey | SNGODQVIALHLFA-UHFFFAOYSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.191°C at 760 mmHg (Cal.) |
| Flash point | 132.358°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydro-2-Naphthaleneethanol |