2D Chemical StructureDatabase ID 46941329
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)Br)OCCClStructure data verified · Database ID 46941329
Chemical Intermediate
4-bromo-1-(2-chloroethoxy)-2-methoxybenzene
CAS 877399-30-9Product ID 548087
| Intermediates | 4-bromo-1-(2-chloroethoxy)-2-methoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 877399-30-9 |
| Database ID | 46941329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-(2-chloroethoxy)-2-methoxybenzene
4-bromo-1-(2-chloroethoxy)-2-methoxybenzene (CAS 877399-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877399-30-9
Database ID46941329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46941329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)Br)OCCCl
- 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 877399-30-94-bromo-1-(2-chloroethoxy)-2-methoxybenzene
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