2D Chemical StructureDatabase ID 50987822
No renderable structure data available
SMILES
CCC(CC)(C1=CC(=C(C=C1)Cl)Cl)C(=O)OStructure data verified · Database ID 50987822
Chemical Intermediate
2-(3,4-dichlorophenyl)-2-ethylbutanoic acid
CAS 1178279-26-9Product ID 65165
| Intermediates | 2-(3,4-dichlorophenyl)-2-ethylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178279-26-9 |
| Database ID | 50987822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dichlorophenyl)-2-ethylbutanoic acid
2-(3,4-dichlorophenyl)-2-ethylbutanoic acid (CAS 1178279-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178279-26-9
Database ID50987822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50987822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)(C1=CC(=C(C=C1)Cl)Cl)C(=O)O
- 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 1178279-26-92-(3,4-dichlorophenyl)-2-ethylbutanoic acid
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