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Substance
ID:548669
Structure
Similarity
Functional Group
Text
ID:114310
6-(propan-2-yl)pyrimidin-4-ol
Enamine LLC
ID: EN300-53305
Names and Identifiers
IUPAC name
6-(propan-2-yl)pyrimidin-4-ol
IUPAC Traditional name
6-isopropylpyrimidin-4-ol
Synonyms
6-(propan-2-yl)pyrimidin-4-ol
Registration numbers
MDL Number
MFCD09909771
Properties
Physical Property
Melting Point
131 - 133°C
Hydrophobicity(logP)
1.736
Product Information
Purity
95%
Molecule Details
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Molecular Spectra
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References
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Registration numbers
Properties
Molecule Details
Molecular Spectra
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