CAS 489-01-0|3,5-di-t-Butyl-4-hydroxyanisole

Introduction:Basic information about CAS 489-01-0|3,5-di-t-Butyl-4-hydroxyanisole, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name3,5-di-t-Butyl-4-hydroxyanisole
CAS Number489-01-0Molecular Weight236.350
Density1.0±0.1 g/cm3Boiling Point297.5±40.0 °C at 760 mmHg
Molecular FormulaC15H24O2Melting Point102-106 °C(lit.)
MSDSChineseUSAFlash Point78.8±12.3 °C
Symbol
GHS07
Signal WordWarning

Names

Name2,6-di-tert-butyl-4-methoxyphenol
SynonymMore Synonyms

Chemical & Physical Properties

Density1.0±0.1 g/cm3
Boiling Point297.5±40.0 °C at 760 mmHg
Melting Point102-106 °C(lit.)
Molecular FormulaC15H24O2
Molecular Weight236.350
Flash Point78.8±12.3 °C
Exact Mass236.177628
PSA29.46000
LogP4.69
Vapour Pressure0.0±0.7 mmHg at 25°C
Index of Refraction1.496
InChIKeySLUKQUGVTITNSY-UHFFFAOYSA-N
SMILESCOc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1

Safety Information

Symbol
GHS07
Signal WordWarning
Hazard StatementsH315-H319-H335
Precautionary StatementsP261-P305 + P351 + P338
Personal Protective Equipmentdust mask type N95 (US);Eyeshields;Gloves
Hazard CodesXi: Irritant;
Risk PhrasesR36/37/38
Safety PhrasesS26-S36
RIDADRNONH for all modes of transport
WGK Germany3
RTECSSJ7785668

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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-
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