2D Chemical StructureDatabase ID 13254487
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCBrStructure data verified · Database ID 13254487
Chemical Intermediate
1-(2-bromoethoxy)-4-phenoxybenzene
CAS 87545-48-0Product ID 546950
| Intermediates | 1-(2-bromoethoxy)-4-phenoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 87545-48-0 |
| Database ID | 13254487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromoethoxy)-4-phenoxybenzene
1-(2-bromoethoxy)-4-phenoxybenzene (CAS 87545-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87545-48-0
Database ID13254487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13254487
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)OC2=CC=C(C=C2)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 87545-48-01-(2-bromoethoxy)-4-phenoxybenzene
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