2D Chemical StructureDatabase ID 11009381
No renderable structure data available
SMILES
C1=CC=C(C(=C1)O)OCCBrStructure data verified · Database ID 11009381
Chemical Intermediate
2-(2-bromoethoxy)phenol
CAS 51974-48-2Product ID 442678
| Intermediates | 2-(2-bromoethoxy)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 51974-48-2 |
| Database ID | 11009381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromoethoxy)phenol
2-(2-bromoethoxy)phenol (CAS 51974-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51974-48-2
Database ID11009381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11009381
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(=C1)O)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 51974-48-22-(2-bromoethoxy)phenol
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