| Identification |
| Name: | Phenol,2-[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)- |
| Synonyms: | 2-[(Dimethylamino)methyl]-4-(2, 4, 4-trimethylpentan-2-yl)phenol;NSC 3258; |
| CAS: | 5392-14-3 |
| Molecular Formula: | C17H29NO |
| Molecular Weight: | 263.4183 |
| InChI: | InChI=1/C17H29NO/c1-16(2,3)12-17(4,5)14-8-9-15(19)13(10-14)11-18(6)7/h8-10,19H,11-12H2,1-7H3 |
| Molecular Structure: |
![(C17H29NO) 2-[(Dimethylamino)methyl]-4-(2, 4, 4-trimethylpentan-2-yl)phenol;NSC 3258;](https://img1.guidechem.com/chem/e/dict/204/5392-14-3.jpg) |
| Properties |
| Flash Point: | 119.8°C |
| Boiling Point: | 335°Cat760mmHg |
| Density: | 0.95g/cm3 |
| Refractive index: | 1.51 |
| Flash Point: | 119.8°C |
| Safety Data |
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