| Identification |
| Name: | Phenol,2-(1-methylbutyl)- |
| Synonyms: | Phenol,o-(1-methylbutyl)- (6CI,7CI,8CI); 2-(1-Methylbutyl)phenol; 2-(2-Amyl)phenol;2-(2-Hydroxyphenyl)pentane; 2-(2-Pentyl)phenol; NSC 163987 |
| CAS: | 87-26-3 |
| EINECS: | 201-736-7 |
| Molecular Formula: | C11H16 O |
| Molecular Weight: | 164.24 |
| InChI: | InChI=1/C11H16O/c1-3-6-9(2)10-7-4-5-8-11(10)12/h4-5,7-9,12H,3,6H2,1-2H3/t9-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Transport: | 1760 |
| Flash Point: | 116.4°C |
| Boiling Point: | 242.6°C at 760 mmHg |
| Density: | 0.96g/cm3 |
| Refractive index: | 1.515 |
| Packinggroup: | III |
| Flash Point: | 116.4°C |
| Safety Data |
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