| Identification | |
| Name: | Phenol,6-chloro-2-fluoro-3-methyl- |
| Synonyms: | 4-Chloro-2-fluoro-3-hydroxytoluene;6-Chloro-2-fluoro-3-methylphenol |
| CAS: | 261762-91-8 |
| Molecular Formula: | C7H6ClFO |
| Molecular Weight: | 160.57 |
| InChI: | InChI=1/C7H6ClFO/c1-4-2-3-5(8)7(10)6(4)9/h2-3,10H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 67.9°C |
| Boiling Point: | 188.6°Cat760mmHg |
| Density: | 1.334g/cm3 |
| Refractive index: | 1.541 |
| Flash Point: | 67.9°C |
| Safety Data | |
| Hazard Symbols |
T: Toxic
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