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489-01-0

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

Name 2,6-di-tert-butyl-4-methoxyphenol
Synonyms 3,5-DI-TERT-BUTYL-4-HYDROXYANISOL
2,6-Di-tert-butyl-4-Methoxyphenol, R
2,6-di-tert-butyl-4-methoxy-pheno
2,6-DI-TERT-BUTYL-4-METHOXYPHENOL
EINECS 207-693-0
3,5-DI-TERT-BUTYL-4-HYDROXYANISOLE
DTBHA
3,5-Bis(tert-butyl)-4-hydroxyanisole
Phenol, 2,6-di-tert-butyl-4-methoxy
MFCD00008824
2,6-DI-TERT-BUTYL-4-METHOXY PHENOL ( DBHA )
2,6-Di-tert-butyl-4-methoxyphenol [Oxidation inhibitor]
2,6-ditert-butyl-4-methoxyphenol
Phenol, 4-methoxy, 2,6-bis-(1,1-dimethylethyl)
4-METHOXY-DI-TERT-BUTYLPHENOL
2,6-bis(1,1-dimethylethyl)-4-methoxy-pheno
C12253400 2,6-Di-tert-butyl-4-methoxyphenol
2,6-Di-tert-butyl-4-methoxyphenol in isooctane
4-Methoxy-2,6-bis(2-methyl-2-propanyl)phenol
4-hydroxy-3,5-di-tert-butylanisole
2,6-Di-tert-butyl-4-methoxyphenol,3,5-Di-tert-butyl-4-hydroxyanisole
2,6-Di-tert-butyl-4-methoxyphenol[Oxidationinhibitor]>
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy
2,6-Di-tert-butyl-4-Methoxyphenol
Topanol
2,6-Di-tert-butyl-4-methoxyphenol, Oxidation inhibitor
[Oxidation inhibitor]
2,6-Bis(tert-butyl)-4-methoxyphenol
3,5-di-tert-butyl-4-hydroxyanisole
Everolimus Impurity 46
2,6-BIS(1,1-DIMETHYLETHYL)-4-METHOXYPHENOL
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
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