Identification |
Name: | Phenol,2,4-bis(1,1-dimethylethyl)-6-ethyl- |
Synonyms: | Phenol,2,4-di-tert-butyl-6-ethyl- (8CI); 4,6-Di-tert-butyl-2-ethylphenol; NSC 8794 |
CAS: | 6287-47-4 |
EINECS: | 228-522-6 |
Molecular Formula: | C16H26 O |
Molecular Weight: | 234.37704 |
InChI: | InChI=1/C16H26O/c1-8-11-9-12(15(2,3)4)10-13(14(11)17)16(5,6)7/h9-10,17H,8H2,1-7H3 |
Molecular Structure: |
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Properties |
Flash Point: | 126.3°C |
Boiling Point: | 275°C at 760 mmHg |
Density: | 0.922g/cm3 |
Refractive index: | 1.497 |
Flash Point: | 126.3°C |
Safety Data |
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