Identification |
Name: | Phenol,2,3,5,6-tetramethyl-4-phenoxy- |
Synonyms: | 4-Phenoxy-2,3,5,6-tetramethylphenol;NSC 128394 |
CAS: | 34238-76-1 |
Molecular Formula: | C16H18 O2 |
Molecular Weight: | 242.3129 |
InChI: | InChI=1/C16H18O2/c1-10-12(3)16(13(4)11(2)15(10)17)18-14-8-6-5-7-9-14/h5-9,17H,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 146°C |
Boiling Point: | 352.4°C at 760 mmHg |
Density: | 1.083g/cm3 |
Refractive index: | 1.575 |
Flash Point: | 146°C |
Safety Data |
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