Identification |
Name: | Phenol,2,2'-methylenebis[6-(1,1-dimethylethyl)-4-(1-methylethyl)- |
Synonyms: | Phenol,2,2'-methylenebis[6-tert-butyl-4-isopropyl- (6CI) |
CAS: | 93840-39-2 |
EINECS: | 298-902-4 |
Molecular Formula: | C27H40 O2 |
Molecular Weight: | 396.6053 |
InChI: | InChI=1/C27H40O2/c1-16(2)18-11-20(24(28)22(14-18)26(5,6)7)13-21-12-19(17(3)4)15-23(25(21)29)27(8,9)10/h11-12,14-17,28-29H,13H2,1-10H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 181.4°C |
Boiling Point: | 453.3°C at 760 mmHg |
Density: | 0.993g/cm3 |
Refractive index: | 1.535 |
Flash Point: | 181.4°C |
Safety Data |
|
|