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Phenol,2,6-bis(1-methylpropyl)- (5510-99-6)

Identification
Name:Phenol,2,6-bis(1-methylpropyl)-
Synonyms:Phenol,2,6-di-sec-butyl- (6CI,7CI,8CI); 2,6-Di-sec-butylphenol
CAS:5510-99-6
EINECS: 226-854-6
Molecular Formula: C14H22 O
Molecular Weight: 206.36
InChI: InChI=1/C14H22O/c1-5-10(3)12-8-7-9-13(14(12)15)11(4)6-2/h7-11,15H,5-6H2,1-4H3/t10-,11-/m1/s1
Molecular Structure: (C14H22O) Phenol,2,6-di-sec-butyl- (6CI,7CI,8CI); 2,6-Di-sec-butylphenol
Properties
Transport:UN 3265 8/PG 2
Melting Point: -42 ºC
Flash Point: 127 ºC
Boiling Point: 255-260 ºC
Density:0.918
Stability:Stable under normal temperatures and pressures.
Refractive index:1.507-1.511
Solubility:Insoluble
Appearance:Amber Liquid.
Packinggroup: III
Flash Point: 127 ºC
Storage Temperature: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Corrosives area.
Safety Data
Hazard Symbols Xi: Irritant