| Identification | |
| Name: | [2-(1-methylethyl)phenoxy]acetonitrile |
| Synonyms: | [2-(1-methylethyl)phenoxy]acetonitrile;Acetonitrile, [2-(1-methylethyl)phenoxy]- (9CI) |
| CAS: | 71432-53-6 |
| EINECS: | 275-441-7 |
| Molecular Formula: | C11H13NO |
| Molecular Weight: | 175.22702 |
| InChI: | InChI=1/C11H13NO/c1-9(2)10-5-3-4-6-11(10)13-8-7-12/h3-6,9H,8H2,1-2H3 |
| Molecular Structure: | ![(C11H13NO) [2-(1-methylethyl)phenoxy]acetonitrile;Acetonitrile, [2-(1-methylethyl)phenoxy]- (9CI)](https://img.guidechem.com/structure/71432-53-6.gif) |
| Properties | |
| Flash Point: | 121.3°C |
| Boiling Point: | 288.4°C at 760 mmHg |
| Density: | 1.01g/cm3 |
| Refractive index: | 1.507 |
| Flash Point: | 121.3°C |
| Safety Data | |
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