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: |
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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 |
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