Identification |
Name: | 4-tert-butyl-2-(1-phenylethyl)phenol |
Synonyms: | Phenol, 4-(1,1-dimethylethyl)-2-(1-phenylethyl)- |
CAS: | 1806-32-2 |
Molecular Formula: | C18H22O |
Molecular Weight: | 254.3667 |
InChI: | InChI=1/C18H22O/c1-13(14-8-6-5-7-9-14)16-12-15(18(2,3)4)10-11-17(16)19/h5-13,19H,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 165.9°C |
Boiling Point: | 355.5°C at 760 mmHg |
Density: | 1.012g/cm3 |
Refractive index: | 1.553 |
Flash Point: | 165.9°C |
Safety Data |
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