Identification |
Name: | Phenol,2,6-bis[(dimethylamino)methyl]-4-(1,1-dimethylethyl)- |
Synonyms: | 2,6-Xylenol,4-tert-butyl-a,a'-bis(dimethylamino)- (8CI);2,6-Bis(dimethylaminomethyl)-4-tert-butylphenol; NSC 10625; NSC 48477 |
CAS: | 5414-79-9 |
Molecular Formula: | C16H28 N2 O |
Molecular Weight: | 264.4063 |
InChI: | InChI=1/C16H28N2O/c1-16(2,3)14-8-12(10-17(4)5)15(19)13(9-14)11-18(6)7/h8-9,19H,10-11H2,1-7H3 |
Molecular Structure: |
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Properties |
Flash Point: | 106.8°C |
Boiling Point: | 318.2°C at 760 mmHg |
Density: | 0.987g/cm3 |
Refractive index: | 1.527 |
Flash Point: | 106.8°C |
Safety Data |
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