488-70-0 2,3,4,5-tetramethylphenol
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488-70-0 2,3,4,5-tetramethylphenol

product Name 2,3,4,5-tetramethylphenol
Synonyms Prehnitenol; 1-Hydroxy-2,3,4,5-tetramethylbenzene; 2,3,4,5-Tetramethylphenol; NSC 401121; Phenol, 2,3,4,5-tetramethyl-
Molecular Formula C10H14O
Molecular Weight 150.2176
InChI InChI=1/C10H14O/c1-6-5-10(11)9(4)8(3)7(6)2/h5,11H,1-4H3
CAS Registry Number 488-70-0
EINECS 207-684-1
Molecular Structure 488-70-0 2,3,4,5-tetramethylphenol
Density 0.982g/cm3
Boiling point 266°C at 760 mmHg
Refractive index 1.532
Flash point 116.6°C
Vapour Pressur 0.0054mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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