ChemicalBook--->CAS DataBase List--->2444-28-2

2444-28-2

2444-28-2 Structure

2444-28-2 Structure
IdentificationBack Directory
[Name]

2,6-di-tert-butylhydroquinone
[CAS]

2444-28-2
[Synonyms]

2,6-di-tert-butylhydroquinone
2,6-DI-TERT-BUTYL-HYDROQUINOL
2,6-Ditert-butylbenzene-1,4-diol
3,5-Di-tert-butyl-1,4-benzenediol
2,6-Di-tert-butyl-1,4-benzenediol
2,6-Di-tert-butylbenzene-1,4-diol
1,4-Benzenediol, 2,6-bis(1,1-dimethylethyl)-
[EINECS(EC#)]

219-481-5
[Molecular Formula]

C14H22O2
[MDL Number]

MFCD00458424
[MOL File]

2444-28-2.mol
[Molecular Weight]

222.32
Chemical PropertiesBack Directory
[Melting point ]

101.5-102.5 °C
[Boiling point ]

313.3±37.0 °C(Predicted)
[density ]

1.012±0.06 g/cm3(Predicted)
[pka]

10.95±0.23(Predicted)
[EPA Substance Registry System]

1,4-Benzenediol, 2,6-bis(1,1-dimethylethyl)- (2444-28-2)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS09
[Signal word ]

Warning
[Hazard statements ]

H411-H335-H319-H315-H302
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

2,6-Bis(1,1-dimethylethyl)-1,4-benzenediol can be used in the identification of urinary tract infection-causing bacteria and their antibiotic susceptibility. It is also useful in studies of sarco-endoplasmic reticulum ATPase inhibition.
[Definition]

ChEBI: 2,6-Di-tert-butyl-1,4-benzenediol is an alkylbenzene.
Spectrum DetailBack Directory
[Spectrum Detail]

2,6-di-tert-butylhydroquinone(2444-28-2)ESR
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