2D Chemical StructureDatabase ID 20507330
No renderable structure data available
SMILES
CC(C)C(C1=CC(=C(C=C1)Cl)Cl)C(=O)OStructure data verified · Database ID 20507330
Chemical Intermediate
2-(3,4-dichlorophenyl)-3-methylbutanoic acid
CAS 74569-33-8Product ID 508275
| Intermediates | 2-(3,4-dichlorophenyl)-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 74569-33-8 |
| Database ID | 20507330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dichlorophenyl)-3-methylbutanoic acid
2-(3,4-dichlorophenyl)-3-methylbutanoic acid (CAS 74569-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74569-33-8
Database ID20507330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20507330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(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 74569-33-82-(3,4-dichlorophenyl)-3-methylbutanoic acid
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