2D Chemical StructureDatabase ID 10709162
No renderable structure data available
SMILES
COC(=O)C(C1=CC(=C(C=C1)Cl)Cl)BrStructure data verified · Database ID 10709162
Chemical Intermediate
methyl 2-bromo-2-(3,4-dichlorophenyl)acetate
CAS 163339-71-7Product ID 244985
| Intermediates | methyl 2-bromo-2-(3,4-dichlorophenyl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 163339-71-7 |
| Database ID | 10709162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-bromo-2-(3,4-dichlorophenyl)acetate
methyl 2-bromo-2-(3,4-dichlorophenyl)acetate (CAS 163339-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163339-71-7
Database ID10709162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10709162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(C1=CC(=C(C=C1)Cl)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 163339-71-7methyl 2-bromo-2-(3,4-dichlorophenyl)acetate
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