| Identification |
| Name: | Phenol,4-(1,1-dimethylethyl)-, 1-(dihydrogen phosphate) |
| Synonyms: | Phenol,4-(1,1-dimethylethyl)-, dihydrogen phosphate (9CI); Phenol, p-tert-butyl-,dihydrogen phosphate (8CI); Phenol, p-tert-butyl-, phosphate (6CI,7CI);p-(tert-Butyl)phenyl dihydrogen phosphate; p-tert-Butylphenyl phosphate |
| CAS: | 13421-39-1 |
| EINECS: | 236-530-6 |
| Molecular Formula: | C10H15 O4 P |
| Molecular Weight: | 230.197461 |
| InChI: | InChI=1/C10H15O4P/c1-10(2,3)8-4-6-9(7-5-8)14-15(11,12)13/h4-7H,1-3H3,(H2,11,12,13) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 176.7°C |
| Boiling Point: | 368.6°Cat760mmHg |
| Density: | 1.259g/cm3 |
| Refractive index: | 1.531 |
| Flash Point: | 176.7°C |
| Safety Data |
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