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5374-06-1

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5374-06-1 Structure

5374-06-1 Structure
IdentificationBack Directory
[Name]

4,6-DI(TERT-BUTYL)BENZENE-1,3-DIOL
[CAS]

5374-06-1
[Synonyms]

4,6-DI-T-BUTYLRESORCINOL
4,6-DI-TERT-BUTYLRESORCINOL
4,6-DI(TERT-BUTYL)BENZENE-1,3-DIOL
4,6-Di(tert-butyl)-1,3-benzenediol
1,3-DI-TERT-BUTYL-4,6-DIHYDROXYBENZENE
4,6-Di-(tert-butyl)benzene-1,3-diol 95%
4,6-bis(1,1-dimethylethyl)-3-benzenediol
4,6-bis(1,1-dimethylethyl)-1,3-benzenediol
1,3-Benzenediol, 4,6-bis(1,1-dimethylethyl)-
[EINECS(EC#)]

226-366-3
[Molecular Formula]

C14H22O2
[MDL Number]

MFCD00044513
[MOL File]

5374-06-1.mol
[Molecular Weight]

222.32
Chemical PropertiesBack Directory
[Melting point ]

120-125 °C
[Boiling point ]

308.4±22.0 °C(Predicted)
[density ]

1.012±0.06 g/cm3(Predicted)
[pka]

11.06±0.23(Predicted)
[EPA Substance Registry System]

1,3-Benzenediol, 4,6-bis(1,1-dimethylethyl)- (5374-06-1)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
[RTECS ]

CZ8800000
[Hazard Note ]

Irritant
Spectrum DetailBack Directory
[Spectrum Detail]

4,6-DI(TERT-BUTYL)BENZENE-1,3-DIOL(5374-06-1)MS
4,6-DI(TERT-BUTYL)BENZENE-1,3-DIOL(5374-06-1)1HNMR
4,6-DI(TERT-BUTYL)BENZENE-1,3-DIOL(5374-06-1)13CNMR
4,6-DI(TERT-BUTYL)BENZENE-1,3-DIOL(5374-06-1)IR1
4,6-DI(TERT-BUTYL)BENZENE-1,3-DIOL(5374-06-1)IR2
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