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| Chemical manufacturer | ||||
| Name | 1-(2-Butylphenyl)-1-Propanol |
|---|---|
| Synonyms | 1-(2-butylphenyl)propan-1-ol |
| Molecular Structure |  |
| Molecular Formula | C13H20O |
| Molecular Weight | 192.30 |
| CAS Registry Number | 350248-57-6 |
| SMILES | OC(CC)c1ccccc1CCCC |
| InChI | 1S/C13H20O/c1-3-5-8-11-9-6-7-10-12(11)13(14)4-2/h6-7,9-10,13-14H,3-5,8H2,1-2H3 |
| InChIKey | QALWPMBUPQJOST-UHFFFAOYSA-N |
| Density | 0.948g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.395°C at 760 mmHg (Cal.) |
| Flash point | 111.439°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Butylphenyl)-1-Propanol |