2D Chemical StructureDatabase ID 15070282
No renderable structure data available
SMILES
CCOC(=O)C(C1CCCC1)BrStructure data verified · Database ID 15070282
Chemical Intermediate
ethyl 2-bromo-2-cyclopentylacetate
CAS 35657-98-8Product ID 398335
| Intermediates | ethyl 2-bromo-2-cyclopentylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 35657-98-8 |
| Database ID | 15070282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-bromo-2-cyclopentylacetate
ethyl 2-bromo-2-cyclopentylacetate (CAS 35657-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35657-98-8
Database ID15070282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15070282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C1CCCC1)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 35657-98-8ethyl 2-bromo-2-cyclopentylacetate
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