2D Chemical StructureDatabase ID 13415948
No renderable structure data available
SMILES
C(CCl)OCCBrStructure data verified · Database ID 13415948
Chemical Intermediate
1-(2-bromoethoxy)-2-chloroethane
CAS 51070-66-7Product ID 439684
| Intermediates | 1-(2-bromoethoxy)-2-chloroethane |
|---|---|
| IUPAC Name | — |
| CAS Number | 51070-66-7 |
| Database ID | 13415948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromoethoxy)-2-chloroethane
1-(2-bromoethoxy)-2-chloroethane (CAS 51070-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51070-66-7
Database ID13415948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13415948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCl)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 51070-66-71-(2-bromoethoxy)-2-chloroethane
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