| Identification |
| Name: | 1-chloro-3-phenoxypropan-2-ol |
| Synonyms: | 1-chloro-3-phenoxypropan-2-ol;1-Chloro-3-phenoxy-2-propanol;1-Chloro-3-phenoxypropane-2-ol;1-Phenoxy-3-chloro-2-propanol;1-Phenoxy-3-chloropropane-2-ol;3-Chloro-1-phenoxy-2-propanol;1-Chloro-2-hydroxy-3-phenoxypropane;2-Propanol, 1-chloro-3-phenoxy- |
| CAS: | 4769-73-7 |
| EINECS: | 225-310-5 |
| Molecular Formula: | C9H11ClO2 |
| Molecular Weight: | 186.63544 |
| InChI: | InChI=1/C9H11ClO2/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,11H,6-7H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 141.2°C |
| Boiling Point: | 309.8°C at 760 mmHg |
| Density: | 1.198g/cm3 |
| Refractive index: | 1.535 |
| Flash Point: | 141.2°C |
| Safety Data |
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