| Identification |
| Name: | Phenol,4-(1,1-dimethylethyl)-, 1-acetate |
| Synonyms: | Phenol,4-(1,1-dimethylethyl)-, acetate (9CI); Phenol, p-tert-butyl-, acetate(6CI,8CI); 4-tert-Butylphenyl acetate; NSC 6839; p-tert-Butylphenyl acetate |
| CAS: | 3056-64-2 |
| EINECS: | 221-288-6 |
| Molecular Formula: | C12H16 O2 |
| Molecular Weight: | 192.25 |
| InChI: | InChI=1/C12H16O2/c1-9(13)14-11-7-5-10(6-8-11)12(2,3)4/h5-8H,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 96.9°C |
| Boiling Point: | 256.1°Cat760mmHg |
| Density: | 0.992g/cm3 |
| Refractive index: | 1.489 |
| Flash Point: | 96.9°C |
| Safety Data |
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