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Substance
ID:505463
Structure
Similarity
Functional Group
Text
ID:60123
1-(adamantan-1-yl)-2-bromoethan-1-one
Enamine LLC
ID: EN300-01848
Names and Identifiers
IUPAC Traditional name
1-(adamantan-1-yl)-2-bromoethanone
IUPAC name
1-(adamantan-1-yl)-2-bromoethan-1-one
Synonyms
1-(adamantan-1-yl)-2-bromoethan-1-one
Registration numbers
CAS Number
5122-82-7
MDL Number
MFCD00074740
Properties
Product Information
Purity
95%
Physical Property
Hydrophobicity(logP)
2.704
Melting Point
60 - 62°C
Molecule Details
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Molecular Spectra
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References
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Molecular Spectra
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