2D Chemical StructureDatabase ID 5131077
No renderable structure data available
SMILES
CC(C)C(C(=O)O)OC1=CC=C(C=C1)ClStructure data verified · Database ID 5131077
Chemical Intermediate
2-(4-chlorophenoxy)-3-methylbutanoic acid
CAS 76075-79-1Product ID 512139
| Intermediates | 2-(4-chlorophenoxy)-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 76075-79-1 |
| Database ID | 5131077 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenoxy)-3-methylbutanoic acid
2-(4-chlorophenoxy)-3-methylbutanoic acid (CAS 76075-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76075-79-1
Database ID5131077
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5131077
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=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 76075-79-12-(4-chlorophenoxy)-3-methylbutanoic acid
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