2D Chemical StructureDatabase ID 17089
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)OCC(=O)OCStructure data verified · Database ID 17089
Chemical Intermediate
methyl 2-(4-chloro-2-methylphenoxy)acetate
CAS 2436-73-9Product ID 351624
| Intermediates | methyl 2-(4-chloro-2-methylphenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2436-73-9 |
| Database ID | 17089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(4-chloro-2-methylphenoxy)acetate
methyl 2-(4-chloro-2-methylphenoxy)acetate (CAS 2436-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2436-73-9
Database ID17089
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17089
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)OC
- 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 2436-73-9methyl 2-(4-chloro-2-methylphenoxy)acetate
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