Identification |
Name: | Phenol,4-(1,1-dimethylethoxy)-2,6-bis(1,1-dimethylethyl)- |
Synonyms: | Phenol,4-tert-butoxy-2,6-di-tert-butyl- (6CI,7CI,8CI);2,6-Di-tert-butyl-4-tert-butoxyphenol; 4-tert-Butoxy-2,6-di-tert-butylphenol;NSC 402461 |
CAS: | 7330-85-0 |
Molecular Formula: | C18H30 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H30O2/c1-16(2,3)13-10-12(20-18(7,8)9)11-14(15(13)19)17(4,5)6/h10-11,19H,1-9H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 83.4°C |
Boiling Point: | 338.5°C at 760 mmHg |
Density: | 0.944g/cm3 |
Refractive index: | 1.491 |
Flash Point: | 83.4°C |
Safety Data |
|
|