2D Chemical StructureDatabase ID 7022233
No renderable structure data available
SMILES
COC(=O)C1=CC=CC(=C1)COC2=CC=CC=C2ClStructure data verified · Database ID 7022233
Chemical Intermediate
methyl 3-[(2-chlorophenoxy)methyl]benzoate
CAS 834913-10-9Product ID 527460
| Intermediates | methyl 3-[(2-chlorophenoxy)methyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 834913-10-9 |
| Database ID | 7022233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[(2-chlorophenoxy)methyl]benzoate
methyl 3-[(2-chlorophenoxy)methyl]benzoate (CAS 834913-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number834913-10-9
Database ID7022233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7022233
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=CC(=C1)COC2=CC=CC=C2Cl
- 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 834913-10-9methyl 3-[(2-chlorophenoxy)methyl]benzoate
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