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489-01-0 2,6-di-tert-butyl-4-methoxyphenol

product Name 2,6-di-tert-butyl-4-methoxyphenol
CAS No 489-01-0
Synonyms 2,6-Di-tert-butyl-4-methoxyphenol; 3,5-Di-tert-butyl-4-hydroxyanisole; Topanol 354; 2,6-Bis(1,1-dimethylethyl)-4-methoxyphenol; CCRIS 5219; NSC 14451; Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy-; Phenol, 2,6-di-tert-butyl-4-methoxy-
Molecular Formula C15H24O2
Molecular Weight 236.3499
InChI InChI=1/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H3
EINECS 207-693-0
Molecular Structure 489-01-0 2,6-di-tert-butyl-4-methoxyphenol
Density 0.963g/cm3
Boiling point 297.5°C at 760 mmHg
Refractive index 1.495
Flash point 78.8°C
Vapour Pressur 0.000757mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
MSDS Material Safety Data Sheet