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: |
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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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