| product Name |
4-tert-butyl-2-chlorophenol |
| Synonyms |
Phenol, 2-chloro-4-(1,1-dimethylethyl)-; 2-Chloro-4-tert-butylphenol; 4-tert-Butyl-2-chlorophenol; AI3-00060; NSC 8464; Phenol, 4-tert-butyl-2-chloro- (8CI) |
| Molecular Formula |
C10H13ClO |
| Molecular Weight |
184.6626 |
| InChI |
InChI=1/C10H13ClO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,1-3H3 |
| CAS Registry Number |
98-28-2 |
| EINECS |
202-652-3 |
| Molecular Structure |
|
| Density |
1.109g/cm3 |
| Boiling point |
238.7°C at 760 mmHg |
| Refractive index |
1.529 |
| Flash point |
98.2°C |
| Vapour Pressur |
0.0271mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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