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| Chemical manufacturer since 1962 | ||||
| Name | 2-Benzylheptanol |
|---|---|
| Synonyms | 2-(Benzyl)Heptan-1-Ol; 2-Benzylheptanol; Benzenepropanol, Beta-Pentyl- |
| Molecular Structure |  |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.33 |
| CAS Registry Number | 92368-90-6 |
| EINECS | 296-229-0 |
| SMILES | C1=C(CC(CCCCC)CO)C=CC=C1 |
| InChI | 1S/C14H22O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,14-15H,2-3,5,10-12H2,1H3 |
| InChIKey | CGMOOAUESLSUKM-UHFFFAOYSA-N |
| Density | 0.941g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.495°C at 760 mmHg (Cal.) |
| Flash point | 122.092°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Benzylheptanol |