Identification |
Name: | 2,3,4,5-tetramethylphenol |
Synonyms: | 2,3,4,5-tetramethylphenol |
CAS: | 488-70-0 |
EINECS: | 207-684-1 |
Molecular Formula: | C10H14O |
Molecular Weight: | 150.21756 |
InChI: | InChI=1/C10H14O/c1-6-5-10(11)9(4)8(3)7(6)2/h5,11H,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 116.6°C |
Boiling Point: | 266°C at 760 mmHg |
Density: | 0.982g/cm3 |
Refractive index: | 1.532 |
Flash Point: | 116.6°C |
Safety Data |
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