11H16O; Molecular Weight:164.2441; EINECS:201-842-3 ">

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   ChemNet > CAS > 88-60-8 6-tert-Butyl-3-methylphenol

88-60-8 6-tert-Butyl-3-methylphenol

product Name 6-tert-Butyl-3-methylphenol
CAS No 88-60-8
Synonyms 2-tert-Butyl-5-methylphenol; 6-tert-Butyl-m-cresol; Phenol, 2-(1,1-dimethylethyl)-5-methyl-
Molecular Formula C11H16O
Molecular Weight 164.2441
InChI InChI=1/C11H16O/c1-8-5-6-9(10(12)7-8)11(2,3)4/h5-7,12H,1-4H3
EINECS 201-842-3
Molecular Structure 88-60-8 6-tert-Butyl-3-methylphenol
Density 0.961g/cm3
Melting point 20℃
Boiling point 224°C at 760 mmHg
Refractive index 1.513
Flash point 105.6°C
Vapour Pressur 0.0626mmHg at 25°C
Hazard Symbols  C:Corrosive;
 Xn:Harmful;
Risk Codes R22:;
R34:;
R36/37/38:;
Safety Description S26:;
S36/37/39:;
S45:;
MSDS Material Safety Data Sheet
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