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Substance
ID:571486
Structure
Similarity
Functional Group
Text
ID:90389
3-amino-1,1'-biphenyl-4-ol
Enamine LLC
ID: EN300-88962
Names and Identifiers
IUPAC name
2-amino-4-phenylphenol
IUPAC Traditional name
2-amino-4-phenylphenol
Synonyms
3-amino-1,1'-biphenyl-4-ol
Registration numbers
MDL Number
MFCD00059187
Properties
Physical Property
Hydrophobicity(logP)
2.506
Melting Point
198 - 202°C
Product Information
Purity
95%
Molecule Details
No Data Available
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Molecular Spectra
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References
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Molecule Details
Molecular Spectra
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