2D Chemical StructureDatabase ID 87930
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)Cl)OCC(=O)OStructure data verified · Database ID 87930
Chemical Intermediate
2-(2-chloro-6-methylphenoxy)acetic acid
CAS 19094-75-8Product ID 300947
| Intermediates | 2-(2-chloro-6-methylphenoxy)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 19094-75-8 |
| Database ID | 87930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-6-methylphenoxy)acetic acid
2-(2-chloro-6-methylphenoxy)acetic acid (CAS 19094-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19094-75-8
Database ID87930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)Cl)OCC(=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 19094-75-82-(2-chloro-6-methylphenoxy)acetic acid
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