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| Chemical manufacturer | ||||
| Name | (2S)-1-Phenoxy-2-pentanol |
|---|---|
| Synonyms | (S)-1-phenoxypentan-2-ol; 2-Pentanol,1-phenoxy-,(2S)- |
| Molecular Structure |  |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.24 |
| CAS Registry Number | 634612-01-4 |
| SMILES | CCC[C@@H](COc1ccccc1)O |
| InChI | 1S/C11H16O2/c1-2-6-10(12)9-13-11-7-4-3-5-8-11/h3-5,7-8,10,12H,2,6,9H2,1H3/t10-/m0/s1 |
| InChIKey | NNZSIEVRBBZXBJ-JTQLQIEISA-N |
| Density | 1.016g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.934°C at 760 mmHg (Cal.) |
| Flash point | 115.556°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-1-Phenoxy-2-pentanol |