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1138-52-9 3,5-Di-tert-butylphenol

product Name 3,5-Di-tert-butylphenol
CAS No 1138-52-9
Synonyms Phenol, 3,5-bis(1,1-dimethylethyl)-; 3,5-Di-t-butylphenol; NSC 68209; Phenol, 3,5-di-tert-butyl-
Molecular Formula C14H22O
Molecular Weight 206.3239
InChI InChI=1/C14H22O/c1-13(2,3)10-7-11(14(4,5)6)9-12(15)8-10/h7-9,15H,1-6H3
EINECS 214-513-4
Molecular Structure 1138-52-9 3,5-Di-tert-butylphenol
Density 0.932g/cm3
Melting point 87-89℃
Boiling point 276.7°C at 760 mmHg
Refractive index 1.498
Flash point 127.2°C
Vapour Pressur 0.0028mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description