Identification |
Name: | Phenol,2,5-bis(1,1-dimethylethyl)- |
Synonyms: | Phenol,2,5-di-tert-butyl- (8CI); 2,5-Bis(1,1-dimethylethyl)phenol;2,5-Di-tert-butylhydroxybenzene; 2,5-Di-tert-butylphenol; 3,6-Di-tert-butylphenol |
CAS: | 5875-45-6 |
EINECS: | 227-543-8 |
Molecular Formula: | C14H22 O |
Molecular Weight: | 206.32 |
InChI: | InChI=1/C14H22O/c1-13(2,3)10-7-8-11(12(15)9-10)14(4,5)6/h7-9,15H,1-6H3 |
Molecular Structure: |
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Properties |
Transport: | 3077 |
Flash Point: | 130.6°C |
Boiling Point: | 283.4°C at 760 mmHg |
Density: | 0.932g/cm3 |
Refractive index: | 1.498 |
Packinggroup: | III |
Flash Point: | 130.6°C |
Safety Data |
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