2D Chemical StructureDatabase ID 19881813
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)Cl)OCC(=O)ClStructure data verified · Database ID 19881813
Chemical Intermediate
2-(4-bromo-2-chlorophenoxy)acetyl chloride
CAS 110630-87-0Product ID 42741
| Intermediates | 2-(4-bromo-2-chlorophenoxy)acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 110630-87-0 |
| Database ID | 19881813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-2-chlorophenoxy)acetyl chloride
2-(4-bromo-2-chlorophenoxy)acetyl chloride (CAS 110630-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110630-87-0
Database ID19881813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19881813
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=C1Br)Cl)OCC(=O)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 110630-87-02-(4-bromo-2-chlorophenoxy)acetyl chloride
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