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+1 (302) 292-8500 | |||
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| Chemical manufacturer | ||||
| Name | 1-Phenyl-1-Hexyn-3-Ol |
|---|---|
| Synonyms | 1-Phenyl-1-hexyn-3-ol; 1-phenylhex-1-yn-3-ol; 4-Phenyl-3-butyn-1-ol |
| Molecular Structure |  |
| Molecular Formula | C12H14O |
| Molecular Weight | 174.24 |
| CAS Registry Number | 1817-51-2 |
| SMILES | CCCC(C#CC1=CC=CC=C1)O |
| InChI | 1S/C12H14O/c1-2-6-12(13)10-9-11-7-4-3-5-8-11/h3-5,7-8,12-13H,2,6H2,1H3 |
| InChIKey | HGUIQUVFOYTZNC-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| 0.949 (Expl.) | |
| Boiling point | 283.6±23.0°C at 760 mmHg (Cal.) |
| Flash point | 127.8±15.6°C (Cal.) |
| 110°C (Expl.) | |
| Refractive index | 1.548 (Cal.) |
| Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-1-Hexyn-3-Ol |