| Name | 2-Methyl-3-Phenoxy-1,2-Propanediol |
|---|---|
| Synonyms | 4-06-00-00593 (Beilstein Handbook Reference); Brn 3240122; 1,2-Propanediol, 2-Methyl-3-Phenoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O3 |
| Molecular Weight | 182.22 |
| CAS Registry Number | 15895-54-2 |
| SMILES | C1=C(OCC(O)(CO)C)C=CC=C1 |
| InChI | 1S/C10H14O3/c1-10(12,7-11)8-13-9-5-3-2-4-6-9/h2-6,11-12H,7-8H2,1H3 |
| InChIKey | FDXOWEXWCPILKM-UHFFFAOYSA-N |
| Density | 1.153g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.531°C at 760 mmHg (Cal.) |
| Flash point | 157.933°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-3-Phenoxy-1,2-Propanediol |