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Phenol,2,4,5-tris(1,1-dimethylethyl)- (83875-92-7)

Identification
Name:Phenol,2,4,5-tris(1,1-dimethylethyl)-
Synonyms:2,4,5-tri-tert-butylphenol
CAS:83875-92-7
EINECS: 281-151-1
Molecular Formula: C18H30 O
Molecular Weight: 262.4302
InChI: InChI=1/C18H30O/c1-16(2,3)12-10-14(18(7,8)9)15(19)11-13(12)17(4,5)6/h10-11,19H,1-9H3
Molecular Structure: (C18H30O) 2,4,5-tri-tert-butylphenol
Properties
Flash Point: 147.5°C
Boiling Point: 327.5°C at 760 mmHg
Density:0.911g/cm3
Refractive index:1.49
Flash Point: 147.5°C
Safety Data