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| Chemical manufacturer | ||||
| Name | alpha-Propyl-Benzeneethanol |
|---|---|
| Synonyms | Phenethyl Alcohol, Alpha-Propyl-; Alpha-Propylbenzeneethanol |
| Molecular Structure |  |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.25 |
| CAS Registry Number | 705-73-7 |
| EINECS | 211-887-0 |
| FEMA | 2953 |
| SMILES | C1=C(CC(CCC)O)C=CC=C1 |
| InChI | 1S/C11H16O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3 |
| InChIKey | FCURFTSXOIATDW-UHFFFAOYSA-N |
| Density | 0.968g/cm3 (Cal.) |
|---|---|
| Boiling point | 247°C (Expl.) |
| 251.287°C at 760 mmHg (Cal.) | |
| Flash point | 105°C (Cal.) |
| Refractive index | 1.508-1.513 (Expl.) |
| Market Analysis Reports |
| List of Reports Available for alpha-Propyl-Benzeneethanol |