2D Chemical StructureDatabase ID 12833932
No renderable structure data available
SMILES
C1=CC(=CC=C1O)OCCBrStructure data verified · Database ID 12833932
Chemical Intermediate
4-(2-bromoethoxy)phenol
CAS 31406-95-8Product ID 376968
| Intermediates | 4-(2-bromoethoxy)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 31406-95-8 |
| Database ID | 12833932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-bromoethoxy)phenol
4-(2-bromoethoxy)phenol (CAS 31406-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31406-95-8
Database ID12833932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12833932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1O)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 31406-95-84-(2-bromoethoxy)phenol
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