| Identification |
| Name: | 1-phenoxypropan-2-ol |
| Synonyms: | Propylenephenoxythol; Propylene glycol phenyl ether; 1-phenoxy-2-Propanol; 1-Phenoxy-2-propanol; 1-phenoxy-2-propano; beta-phenoxyisopropanol; phenoxyisopropanol; propylene phenoxetol; propylene phenoxytol; 2-Propanol,1-phenoxy-; Propylene Glycol 1-Monophenyl Ether |
| CAS: | 770-35-4;130879-97-9 |
| EINECS: | 212-222-7 |
| Molecular Formula: | C9H12O2 |
| Molecular Weight: | 152.19 |
| InChI: | InChI=1/C9H12O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
| Molecular Structure: |
 |
| Properties |
| Density: | 1.063 |
| Stability: | Stable. Flammable. Incompatible with strong oxidizing agents. |
| Refractive index: | 1.519 |
| Safety Data |
| Hazard Symbols |
Xi:Irritant
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