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Substance
ID:507882
Structure
Similarity
Functional Group
Text
ID:43897
1-Bromo-3-(2-bromo-ethoxy)-benzene
Enamine LLC
ID: EN300-04759
Names and Identifiers
IUPAC Traditional name
1-bromo-3-(2-bromoethoxy)benzene
IUPAC name
1-bromo-3-(2-bromoethoxy)benzene
Synonyms
1-Bromo-3-(2-bromo-ethoxy)-benzene
Registration numbers
CAS Number
18800-29-8
MDL Number
MFCD03964543
Properties
Physical Property
Hydrophobicity(logP)
3.796
Melting Point
135 - 137°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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Molecular Spectra
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