2D Chemical StructureDatabase ID 46779648
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C(=O)Cl)OC2CCCC2Structure data verified · Database ID 46779648
Chemical Intermediate
4-cyclopentyloxy-3-ethoxybenzoyl chloride
CAS 1160249-46-6Product ID 58537
| Intermediates | 4-cyclopentyloxy-3-ethoxybenzoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160249-46-6 |
| Database ID | 46779648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclopentyloxy-3-ethoxybenzoyl chloride
4-cyclopentyloxy-3-ethoxybenzoyl chloride (CAS 1160249-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160249-46-6
Database ID46779648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46779648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)C(=O)Cl)OC2CCCC2
- 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 1160249-46-64-cyclopentyloxy-3-ethoxybenzoyl chloride
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