Identification |
Name: | Phenol,3-(1,1-dimethylethyl)-, 1-carbamate |
Synonyms: | Phenol,3-(1,1-dimethylethyl)-, carbamate (9CI); Phenol, m-tert-butyl-, carbamate (8CI) |
CAS: | 28338-29-6 |
Molecular Formula: | C11H15 N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H15NO2/c1-11(2,3)8-5-4-6-9(7-8)14-10(12)13/h4-7H,1-3H3,(H2,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 137.5°C |
Boiling Point: | 313.8°Cat760mmHg |
Density: | 1.068g/cm3 |
Refractive index: | 1.518 |
Flash Point: | 137.5°C |
Safety Data |
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