2D Chemical StructureDatabase ID 43176178
No renderable structure data available
SMILES
CC(C)C(C(=O)O)OC1=CC(=CC=C1)ClStructure data verified · Database ID 43176178
Chemical Intermediate
2-(3-chlorophenoxy)-3-methylbutanoic acid
CAS 1019372-32-7Product ID 12644
| Intermediates | 2-(3-chlorophenoxy)-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019372-32-7 |
| Database ID | 43176178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenoxy)-3-methylbutanoic acid
2-(3-chlorophenoxy)-3-methylbutanoic acid (CAS 1019372-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019372-32-7
Database ID43176178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43176178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=O)O)OC1=CC(=CC=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 1019372-32-72-(3-chlorophenoxy)-3-methylbutanoic acid
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