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Substance
ID:539668
Structure
Similarity
Functional Group
Text
ID:84850
(2E)-1-(4-bromophenyl)-3-phenylprop-2-en-1-one
Enamine LLC
ID: EN300-35647
Names and Identifiers
IUPAC Traditional name
(2E)-1-(4-bromophenyl)-3-phenylprop-2-en-1-one
Synonyms
(2E)-1-(4-bromophenyl)-3-phenylprop-2-en-1-one
IUPAC name
(2E)-1-(4-bromophenyl)-3-phenylprop-2-en-1-one
Registration numbers
MDL Number
MFCD00017841
CAS Number
22966-23-0
Properties
Physical Property
Hydrophobicity(logP)
4.803
Melting Point
104 - 106°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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