2D Chemical StructureDatabase ID 3278
No renderable structure data available
SMILES
CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)O)Cl)ClStructure data verified · Database ID 3278
Chemical Intermediate
2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid
CAS 58-54-8Product ID 668107
| Intermediates | 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 58-54-8 |
| Database ID | 3278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid
2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid (CAS 58-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58-54-8
Database ID3278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)O)Cl)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 58-54-82-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid
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