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489-01-0

489-01-0 structure
489-01-0 structure

Name 2,6-di-tert-butyl-4-methoxyphenol
Synonyms MFCD00008824
4-Methoxy-2,6-bis(2-methyl-2-propanyl)phenol
2,6-Di-tert-butyl-4-methoxyphenol [Oxidation inhibitor]
3,5-di-t-Butyl-4-hydroxyanisole
3,5-di-tert-butyl-4-hydroxyanisole
2,6-ditert-butyl-4-methoxyphenol
2,6-DI-TERT-BUTYL-4-METHOXYPHENOL
EINECS 207-693-0
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy-
Density 1.0±0.1 g/cm3
Boiling Point 297.5±40.0 °C at 760 mmHg
Melting Point 102-106 °C(lit.)
Molecular Formula C15H24O2
Molecular Weight 236.350
Flash Point 78.8±12.3 °C
Exact Mass 236.177628
PSA 29.46000
LogP 4.69
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.496
Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi: Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S36
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS SJ7785668