2D Chemical StructureDatabase ID 248358
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)Cl)OCC(=O)O)ClStructure data verified · Database ID 248358
Chemical Intermediate
2-(2,6-dichloro-4-methylphenoxy)acetic acid
CAS 15118-82-8Product ID 218976
| Intermediates | 2-(2,6-dichloro-4-methylphenoxy)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 15118-82-8 |
| Database ID | 248358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-dichloro-4-methylphenoxy)acetic acid
2-(2,6-dichloro-4-methylphenoxy)acetic acid (CAS 15118-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15118-82-8
Database ID248358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 248358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1)Cl)OCC(=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 15118-82-82-(2,6-dichloro-4-methylphenoxy)acetic acid
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