2D Chemical StructureDatabase ID 53873018
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)Cl)OCC2=CC=C(C=C2)ClStructure data verified · Database ID 53873018
Chemical Intermediate
2-[(4-chlorophenyl)methoxy]benzoyl chloride
CAS 886447-20-7Product ID 555038
| Intermediates | 2-[(4-chlorophenyl)methoxy]benzoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 886447-20-7 |
| Database ID | 53873018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)methoxy]benzoyl chloride
2-[(4-chlorophenyl)methoxy]benzoyl chloride (CAS 886447-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886447-20-7
Database ID53873018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53873018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(=O)Cl)OCC2=CC=C(C=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 886447-20-72-[(4-chlorophenyl)methoxy]benzoyl chloride
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