2D Chemical StructureDatabase ID 60969846
No renderable structure data available
SMILES
C1=CC(=C(C=C1F)Cl)OCCBrStructure data verified · Database ID 60969846
Chemical Intermediate
1-(2-bromoethoxy)-2-chloro-4-fluorobenzene
CAS 67160-00-3Product ID 487020
| Intermediates | 1-(2-bromoethoxy)-2-chloro-4-fluorobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 67160-00-3 |
| Database ID | 60969846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromoethoxy)-2-chloro-4-fluorobenzene
1-(2-bromoethoxy)-2-chloro-4-fluorobenzene (CAS 67160-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67160-00-3
Database ID60969846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60969846
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=C1F)Cl)OCCBr
- 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 67160-00-31-(2-bromoethoxy)-2-chloro-4-fluorobenzene
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