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: |
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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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