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Phenol,2,4-dimethyl-6-(1,1,3,3-tetramethylbutyl)- (6286-28-8)

Identification
Name:Phenol,2,4-dimethyl-6-(1,1,3,3-tetramethylbutyl)-
Synonyms:2,4-Xylenol,6-(1,1,3,3-tetramethylbutyl)- (8CI); 2,4-Dimethyl-6-tert-octylphenol; NSC 10043
CAS:6286-28-8
EINECS: 228-515-8
Molecular Formula: C16H26 O
Molecular Weight: 234.37704
InChI: InChI=1/C16H26O/c1-11-8-12(2)14(17)13(9-11)16(6,7)10-15(3,4)5/h8-9,17H,10H2,1-7H3
Molecular Structure: (C16H26O) 2,4-Xylenol,6-(1,1,3,3-tetramethylbutyl)- (8CI); 2,4-Dimethyl-6-tert-octylphenol; NSC 10043
Properties
Flash Point: 137.2°C
Boiling Point: 304.9°C at 760 mmHg
Density:0.925g/cm3
Refractive index:1.501
Flash Point: 137.2°C
Safety Data
 

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