2D Chemical StructureDatabase ID 2756899
No renderable structure data available
SMILES
C1CCC(CC1)C2=CC=C(C=C2)C(=O)CBrStructure data verified · Database ID 2756899
Chemical Intermediate
2-bromo-1-(4-cyclohexylphenyl)ethanone
CAS 99433-28-0Product ID 602891
| Intermediates | 2-bromo-1-(4-cyclohexylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 99433-28-0 |
| Database ID | 2756899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(4-cyclohexylphenyl)ethanone
2-bromo-1-(4-cyclohexylphenyl)ethanone (CAS 99433-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99433-28-0
Database ID2756899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2756899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C2=CC=C(C=C2)C(=O)CBr
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 99433-28-02-bromo-1-(4-cyclohexylphenyl)ethanone
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