2D Chemical StructureDatabase ID 53407095
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(CBr)C2=CC=C(C=C2)ClStructure data verified · Database ID 53407095
Chemical Intermediate
1-(2-bromo-1-phenylethyl)-4-chlorobenzene
CAS 885279-74-3Product ID 553502
| Intermediates | 1-(2-bromo-1-phenylethyl)-4-chlorobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 885279-74-3 |
| Database ID | 53407095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromo-1-phenylethyl)-4-chlorobenzene
1-(2-bromo-1-phenylethyl)-4-chlorobenzene (CAS 885279-74-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885279-74-3
Database ID53407095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53407095
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)C(CBr)C2=CC=C(C=C2)Cl
- 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 885279-74-31-(2-bromo-1-phenylethyl)-4-chlorobenzene
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