2D Chemical StructureDatabase ID 53216690
No renderable structure data available
SMILES
CCCOC1=C(C=CC(=C1)C(=O)O)ClStructure data verified · Database ID 53216690
Chemical Intermediate
4-chloro-3-propoxybenzoic acid
CAS 65136-52-9Product ID 481896
| Intermediates | 4-chloro-3-propoxybenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 65136-52-9 |
| Database ID | 53216690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-3-propoxybenzoic acid
4-chloro-3-propoxybenzoic acid (CAS 65136-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65136-52-9
Database ID53216690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53216690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=CC(=C1)C(=O)O)Cl
- 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 65136-52-94-chloro-3-propoxybenzoic acid
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