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85929-96-0

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85929-96-0 Structure

85929-96-0 Structure
IdentificationBack Directory
[Name]

2-tert-butylpyrimidin-5-ol
[CAS]

85929-96-0
[Synonyms]

2-tert-butylpyrimidin-5-ol
2-(1,1-dimethylethyl)-5-pyrimidinol
5-Pyrimidinol, 2-(1,1-dimethylethyl)-
[Molecular Formula]

C8H12N2O
[MDL Number]

MFCD10696943
[MOL File]

85929-96-0.mol
[Molecular Weight]

152.19
Chemical PropertiesBack Directory
[Melting point ]

126-129 °C
[Boiling point ]

236.6±13.0 °C(Predicted)
[density ]

1.079±0.06 g/cm3(Predicted)
[pka]

6.84±0.23(Predicted)
[EPA Substance Registry System]

5-Pyrimidinol, 2-(1,1-dimethylethyl)- (85929-96-0)
Safety DataBack Directory
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Definition]

ChEBI: 2-tert-butylpyrimidin-5-ol is a hydroxypyrimidine.
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 58, p. 520, 1993 DOI: 10.1021/jo00054a045
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