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

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

Produkt-Name 2,6-di-tert-butyl-4-methoxyphenol
Englischer Name 2,6-di-tert-butyl-4-methoxyphenol;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-
Molekulare Formel 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
CAS Registry Number 489-01-0
EINECS 207-693-0
Molecular Structure 489-01-0 2,6-di-tert-butyl-4-methoxyphenol
Dichte 0.963g/cm3
Siedepunkt 297.5°C at 760 mmHg
Brechungsindex 1.495
Flammpunkt 78.8°C
Dampfdruck 0.000757mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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