2D Chemical StructureDatabase ID 114771981
No renderable structure data available
SMILES
COC(CCl)C(CCl)BrStructure data verified · Database ID 114771981
Chemical Intermediate
2-bromo-1,4-dichloro-3-methoxybutane
CAS 1594942-05-8Product ID 236920
| Intermediates | 2-bromo-1,4-dichloro-3-methoxybutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1594942-05-8 |
| Database ID | 114771981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1,4-dichloro-3-methoxybutane
2-bromo-1,4-dichloro-3-methoxybutane (CAS 1594942-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1594942-05-8
Database ID114771981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114771981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(CCl)C(CCl)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 1594942-05-82-bromo-1,4-dichloro-3-methoxybutane
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