2D Chemical StructureDatabase ID 22247604
No renderable structure data available
SMILES
C1CC(C(C1)OC2=CC=CC=C2Br)OStructure data verified · Database ID 22247604
Chemical Intermediate
2-(2-bromophenoxy)cyclopentan-1-ol
CAS 1183053-40-8Product ID 67465
| Intermediates | 2-(2-bromophenoxy)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183053-40-8 |
| Database ID | 22247604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromophenoxy)cyclopentan-1-ol
2-(2-bromophenoxy)cyclopentan-1-ol (CAS 1183053-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183053-40-8
Database ID22247604
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22247604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(C1)OC2=CC=CC=C2Br)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 1183053-40-82-(2-bromophenoxy)cyclopentan-1-ol
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