Identification |
Name: | Pyridine,2,6-bis(1,1-dimethylethyl)- |
Synonyms: | Pyridine,2,6-di-tert-butyl- (6CI,7CI,8CI);2,6-Bis(1,1-dimethylethyl)pyridine;2,6-Di-tert-butylpyridine;NSC 175805; |
CAS: | 585-48-8 |
EINECS: | 209-557-6 |
Molecular Formula: | C13H21N |
Molecular Weight: | 191.31 |
InChI: | InChI=1/C13H21N/c1-12(2,3)10-8-7-9-11(14-10)13(4,5)6/h7-9H,1-6H3 |
Molecular Structure: |
 |
Properties |
Transport: | 3267 |
Flash Point: | 72 °C |
Boiling Point: | 100-101 °C (23 mmHg) |
Density: | 0.852 |
Stability: | Stable. Combustible. Incompatible with strong acids, strong oxidizing agents. |
Refractive index: | 1.472-1.474 |
Appearance: | dark brown liquid |
Flash Point: | 72 °C |
Safety Data |
|
 |