2D Chemical StructureDatabase ID 67078060
No renderable structure data available
SMILES
C1CCC(C1)C(C2=CC=C(C=C2)Br)C(=O)OStructure data verified · Database ID 67078060
Chemical Intermediate
2-(4-bromophenyl)-2-cyclopentylacetic acid
CAS 1082453-57-3Product ID 34402
| Intermediates | 2-(4-bromophenyl)-2-cyclopentylacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082453-57-3 |
| Database ID | 67078060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)-2-cyclopentylacetic acid
2-(4-bromophenyl)-2-cyclopentylacetic acid (CAS 1082453-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082453-57-3
Database ID67078060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67078060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(C2=CC=C(C=C2)Br)C(=O)O
- 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 1082453-57-32-(4-bromophenyl)-2-cyclopentylacetic acid
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