2D Chemical StructureDatabase ID 12231702
No renderable structure data available
SMILES
C1=CC(=CC=C1OCC(=O)Cl)BrStructure data verified · Database ID 12231702
Chemical Intermediate
2-(4-bromophenoxy)acetyl chloride
CAS 16738-06-0Product ID 248872
| Intermediates | 2-(4-bromophenoxy)acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 16738-06-0 |
| Database ID | 12231702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenoxy)acetyl chloride
2-(4-bromophenoxy)acetyl chloride (CAS 16738-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16738-06-0
Database ID12231702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12231702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OCC(=O)Cl)Br
- 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 16738-06-02-(4-bromophenoxy)acetyl chloride
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