| Name | 3-Methyl-5-Phenyl-2-Pentanol |
|---|---|
| Synonyms | α,β-dimethylbenzenebutanol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O |
| Molecular Weight | 178.27 |
| CAS Registry Number | 36748-82-0 |
| EINECS | 253-186-2 |
| SMILES | CC(O)C(C)CCc1ccccc1 |
| InChI | 1S/C12H18O/c1-10(11(2)13)8-9-12-6-4-3-5-7-12/h3-7,10-11,13H,8-9H2,1-2H3 |
| InChIKey | PRCGAVVRFUPYKL-UHFFFAOYSA-N |
| Density | 0.956g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.702°C at 760 mmHg (Cal.) |
| Flash point | 114.104°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-5-Phenyl-2-Pentanol |