Identification |
Name: | [Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone,5,5'-bis(1,1-dimethylethyl)- |
Synonyms: | [Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone,5,5'-di-tert-butyl- (8CI) |
CAS: | 14160-38-4 |
Molecular Formula: | C20H22O4 |
Molecular Weight: | 326.39 |
InChI: | InChI=1/C20H22O4/c1-19(2,3)15-9-11(21)7-13(17(15)23)14-8-12(22)10-16(18(14)24)20(4,5)6/h7-10H,1-6H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 164.3°C |
Boiling Point: | 391°C at 760 mmHg |
Density: | 1.208g/cm3 |
Refractive index: | 1.57 |
Flash Point: | 164.3°C |
Safety Data |
|
|