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Phenol,bis(1-methylpropyl)- (31291-60-8)

Identification
Name:Phenol,bis(1-methylpropyl)-
Synonyms:Phenol,di-sec-butyl- (6CI,7CI); Di-sec-Butylphenol
CAS:31291-60-8
EINECS: 226-854-6
Molecular Formula: C14H22 O
Molecular Weight: 206.32
InChI: InChI=1/C14H22O/c1-5-10(3)12-8-7-9-13(15)14(12)11(4)6-2/h7-11,15H,5-6H2,1-4H3
Molecular Structure: (C14H22O) Phenol,di-sec-butyl- (6CI,7CI); Di-sec-Butylphenol
Properties
Transport:UN 3265 8/PG 2
Melting Point: ?42 ºC(lit.)
Flash Point: 261 ºF
Boiling Point: 255-260 ºC(lit.)
Density:0.918 g/mL at 25 ºC(lit.)
Refractive index:n20/D 1.508(lit.)
Packinggroup: III
Flash Point: 261 ºF
Safety Data
Hazard Symbols C: Corrosive