2D Chemical StructureDatabase ID 4349496
No renderable structure data available
SMILES
CCCC(C(=O)O)OC1=CC=C(C=C1)ClStructure data verified · Database ID 4349496
Chemical Intermediate
2-(4-chlorophenoxy)pentanoic acid
CAS 119061-16-4Product ID 74448
| Intermediates | 2-(4-chlorophenoxy)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 119061-16-4 |
| Database ID | 4349496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenoxy)pentanoic acid
2-(4-chlorophenoxy)pentanoic acid (CAS 119061-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119061-16-4
Database ID4349496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4349496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C(=O)O)OC1=CC=C(C=C1)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 119061-16-42-(4-chlorophenoxy)pentanoic acid
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