| Identification |
| Name: | Phenol,2-(1,1-dimethylethyl)-, 1-carbamate |
| Synonyms: | Carbamicacid, o-tert-butylphenyl ester (7CI); Phenol, 2-(1,1-dimethylethyl)-, carbamate(9CI); Phenol, o-tert-butyl-, carbamate (8CI) |
| CAS: | 28338-28-5 |
| Molecular Formula: | C11H15 N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H15NO2/c1-11(2,3)8-6-4-5-7-9(8)14-10(12)13/h4-7H,1-3H3,(H2,12,13) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 143.6°C |
| Boiling Point: | 320.5°Cat760mmHg |
| Density: | 1.068g/cm3 |
| Refractive index: | 1.518 |
| Flash Point: | 143.6°C |
| Safety Data |
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