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Phenol,2,5-bis(1,1-dimethylethyl)- (5875-45-6)

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: (C14H22O) Phenol,2,5-di-tert-butyl- (8CI); 2,5-Bis(1,1-dimethylethyl)phenol;2,5-Di-tert-butylhydroxybenzene; 2...
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