2D Chemical StructureDatabase ID 17909423
No renderable structure data available
SMILES
CCCC(C(=O)O)OC1=C(C=C(C=C1)Cl)CStructure data verified · Database ID 17909423
Chemical Intermediate
2-(4-chloro-2-methylphenoxy)pentanoic acid
CAS 91767-70-3Product ID 574531
| Intermediates | 2-(4-chloro-2-methylphenoxy)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 91767-70-3 |
| Database ID | 17909423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-2-methylphenoxy)pentanoic acid
2-(4-chloro-2-methylphenoxy)pentanoic acid (CAS 91767-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91767-70-3
Database ID17909423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17909423
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=C(C=C(C=C1)Cl)C
- 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 91767-70-32-(4-chloro-2-methylphenoxy)pentanoic acid
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