2D Chemical StructureDatabase ID 7017177
No renderable structure data available
SMILES
COC(=O)C1=CC=C(C=C1)COC2=C(C=CC=C2Cl)ClStructure data verified · Database ID 7017177
Chemical Intermediate
Methyl 4-[(2,6-dichlorophenoxy)methyl]benzoate
CAS 128982-46-7Product ID 721530
| Intermediates | Methyl 4-[(2,6-dichlorophenoxy)methyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 128982-46-7 |
| Database ID | 7017177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 4-[(2,6-dichlorophenoxy)methyl]benzoate
Methyl 4-[(2,6-dichlorophenoxy)methyl]benzoate (CAS 128982-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128982-46-7
Database ID7017177
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7017177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=C(C=C1)COC2=C(C=CC=C2Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 128982-46-7Methyl 4-[(2,6-dichlorophenoxy)methyl]benzoate
Complete inquiry