2D Chemical StructureDatabase ID 2733422
No renderable structure data available
SMILES
C1=CC=C(C=C1)[P+](CBr)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]Structure data verified · Database ID 2733422
Chemical Intermediate
bromomethyl(triphenyl)phosphanium;bromide
CAS 1034-49-7Product ID 657816
| Intermediates | bromomethyl(triphenyl)phosphanium;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1034-49-7 |
| Database ID | 2733422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bromomethyl(triphenyl)phosphanium;bromide
bromomethyl(triphenyl)phosphanium;bromide (CAS 1034-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1034-49-7
Database ID2733422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2733422
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)[P+](CBr)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
- 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 1034-49-7bromomethyl(triphenyl)phosphanium;bromide
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