2,6-Di-<i>tert</i>-butyl-4-methoxyphenol [Oxidation inhibitor] , >98.0%(GC) , 489-01-0

Synonym(s):
3,5-Di-tert-butyl-4-hydroxyanisole

CAS NO.：489-01-0

Empirical Formula: C15H24O2

Molecular Weight: 236.35

MDL number: MFCD00008824

EINECS: 207-693-0

PRODUCT Properties

• Melting point: 102-106 °C (lit.)
• Boiling point: 135-140°C 10mm
• Density: 0.9845 (rough estimate)
• refractive index: 1.5542 (estimate)
• Flash point: 135-140°C/10mm
• solubility: soluble in Methanol
• form: Liquid
• pka: 13.04±0.40(Predicted)
• color: Clear
• BRN: 2052290
• CAS DataBase Reference: 489-01-0(CAS DataBase Reference)
• EPA Substance Registry System: 2,6-Di-tert-butyl-4-methoxyphenol (489-01-0)

Description and Uses

2,6-Di-tert-butyl-4-methoxyphenol has been used to protect cosmetics, drugs and foods from oxidative degradation.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P264-P271-P280-P302+P352-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-36
• WGK Germany: 3
• RTECS: SJ7785668
• Hazard Note: Irritant
• HS Code: 29095000