Identification |
Name: | Phenol,2,6-bis(1,1-dimethylethyl)-4-(1-methylethyl)- |
Synonyms: | Phenol,2,6-di-tert-butyl-4-isopropyl- (7CI,8CI); 2,6-Di-tert-butyl-4-isopropylphenol;2,6-di-tert-Butyl-4-(2-propyl)phenol; 4-Isopropyl-2,6-di-tert-butylphenol; NSC14457 |
CAS: | 5427-03-2 |
EINECS: | 226-573-9 |
Molecular Formula: | C17H28 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H28O/c1-11(2)12-9-13(16(3,4)5)15(18)14(10-12)17(6,7)8/h9-11,18H,1-8H3 |
Molecular Structure: |
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Properties |
Flash Point: | 124°C |
Boiling Point: | 275.8°Cat760mmHg |
Density: | 0.915g/cm3 |
Refractive index: | 1.494 |
Flash Point: | 124°C |
Safety Data |
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