2D Chemical StructureDatabase ID 894048
No renderable structure data available
SMILES
COC1=C(C(=CC(=C1)C(=O)O)Cl)OC2CCCC2Structure data verified · Database ID 894048
Chemical Intermediate
3-chloro-4-cyclopentyloxy-5-methoxybenzoic acid
CAS 693812-85-0Product ID 493864
| Intermediates | 3-chloro-4-cyclopentyloxy-5-methoxybenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 693812-85-0 |
| Database ID | 894048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-cyclopentyloxy-5-methoxybenzoic acid
3-chloro-4-cyclopentyloxy-5-methoxybenzoic acid (CAS 693812-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number693812-85-0
Database ID894048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 894048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC(=C1)C(=O)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 693812-85-03-chloro-4-cyclopentyloxy-5-methoxybenzoic acid
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