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| Name | 3-Methyl-3-Phenyl-1,5-Pentanediol |
|---|---|
| Synonyms | 3-Methyl-3-Phenyl-Pentane-1,5-Diol |
| Molecular Structure |  |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 |
| CAS Registry Number | 84100-46-9 |
| EINECS | 282-125-2 |
| SMILES | C1=C(C(CCO)(CCO)C)C=CC=C1 |
| InChI | 1S/C12H18O2/c1-12(7-9-13,8-10-14)11-5-3-2-4-6-11/h2-6,13-14H,7-10H2,1H3 |
| InChIKey | QIGUSNIFPVCARD-UHFFFAOYSA-N |
| Density | 1.055g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.416°C at 760 mmHg (Cal.) |
| Flash point | 172.951°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-3-Phenyl-1,5-Pentanediol |