2D Chemical StructureDatabase ID 53403467
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1)Cl)CC(=O)O)ClStructure data verified · Database ID 53403467
Chemical Intermediate
2,6-Dichloro-3-methylphenylacetic acid
CAS 1000516-67-5Product ID 708690
| Intermediates | 2,6-Dichloro-3-methylphenylacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000516-67-5 |
| Database ID | 53403467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-Dichloro-3-methylphenylacetic acid
2,6-Dichloro-3-methylphenylacetic acid (CAS 1000516-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000516-67-5
Database ID53403467
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53403467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C=C1)Cl)CC(=O)O)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 1000516-67-52,6-Dichloro-3-methylphenylacetic acid
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