Identification |
Name: | Phenol,2-(1,1-dimethylethyl)-4,5-dimethyl- |
Synonyms: | 3,4-Xylenol,6-tert-butyl- (6CI,7CI,8CI); 2-tert-Butyl-4,5-dimethylphenol |
CAS: | 1445-23-4 |
EINECS: | 215-891-3 |
Molecular Formula: | C12H18 O |
Molecular Weight: | 178.27072 |
InChI: | InChI=1/C12H18O/c1-8-6-10(12(3,4)5)11(13)7-9(8)2/h6-7,13H,1-5H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 115.7°C |
Boiling Point: | 257.7°Cat760mmHg |
Density: | 0.952g/cm3 |
Refractive index: | 1.512 |
Flash Point: | 115.7°C |
Safety Data |
|
 |