2D Chemical StructureDatabase ID 18461714
No renderable structure data available
SMILES
C1CCC(C1)(C2=CC(=CC=C2)Br)OStructure data verified · Database ID 18461714
Chemical Intermediate
1-(3-bromophenyl)cyclopentan-1-ol
CAS 210826-69-0Product ID 331932
| Intermediates | 1-(3-bromophenyl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 210826-69-0 |
| Database ID | 18461714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromophenyl)cyclopentan-1-ol
1-(3-bromophenyl)cyclopentan-1-ol (CAS 210826-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210826-69-0
Database ID18461714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18461714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(C2=CC(=CC=C2)Br)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 210826-69-01-(3-bromophenyl)cyclopentan-1-ol
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