2D Chemical StructureDatabase ID 3850459
No renderable structure data available
SMILES
CCOC(=O)C1=CC=C(C=C1)OC2=CC(=CC=C2)ClStructure data verified · Database ID 3850459
Chemical Intermediate
ethyl 4-(3-chlorophenoxy)benzoate
CAS 862731-13-3Product ID 539709
| Intermediates | ethyl 4-(3-chlorophenoxy)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 862731-13-3 |
| Database ID | 3850459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(3-chlorophenoxy)benzoate
ethyl 4-(3-chlorophenoxy)benzoate (CAS 862731-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862731-13-3
Database ID3850459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3850459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC=C(C=C1)OC2=CC(=CC=C2)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 862731-13-3ethyl 4-(3-chlorophenoxy)benzoate
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