| Identification | |
| Name: | 4-tert-butyl-2-chlorophenol |
| Synonyms: | Phenol,4-tert-butyl-2-chloro- (6CI,7CI,8CI); 2-Chloro-4-tert-butylphenol;4-tert-Butyl-2-chlorophenol; NSC 8464 |
| CAS: | 98-28-2 |
| EINECS: | 202-652-3 |
| Molecular Formula: | C10H13ClO |
| Molecular Weight: | 184.6623 |
| InChI: | InChI=1S/C10H13ClO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 98.2°C |
| Boiling Point: | 238.7°Cat760mmHg |
| Density: | 1.109g/cm3 |
| Refractive index: | 1.529 |
| Flash Point: | 98.2°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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