2D Chemical StructureDatabase ID 72698332
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C2(CCCC2)O)BrStructure data verified · Database ID 72698332
Chemical Intermediate
1-(2-Bromo-4-methylphenyl)cyclopentanol
CAS 1437052-26-0Product ID 748448
| Intermediates | 1-(2-Bromo-4-methylphenyl)cyclopentanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1437052-26-0 |
| Database ID | 72698332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-Bromo-4-methylphenyl)cyclopentanol
1-(2-Bromo-4-methylphenyl)cyclopentanol (CAS 1437052-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1437052-26-0
Database ID72698332
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72698332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C2(CCCC2)O)Br
- 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 1437052-26-01-(2-Bromo-4-methylphenyl)cyclopentanol
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