2D Chemical StructureDatabase ID 62113882
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(CBr)C2=CC=CC=C2Structure data verified · Database ID 62113882
Chemical Intermediate
(2-bromo-1-phenylethoxy)methylbenzene
CAS 6589-31-7Product ID 483579
| Intermediates | (2-bromo-1-phenylethoxy)methylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 6589-31-7 |
| Database ID | 62113882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-bromo-1-phenylethoxy)methylbenzene
(2-bromo-1-phenylethoxy)methylbenzene (CAS 6589-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6589-31-7
Database ID62113882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62113882
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)COC(CBr)C2=CC=CC=C2
- 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 6589-31-7(2-bromo-1-phenylethoxy)methylbenzene
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