2D Chemical StructureDatabase ID 2724567
No renderable structure data available
SMILES
CCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]Structure data verified · Database ID 2724567
Chemical Intermediate
heptyl(triphenyl)phosphanium;bromide
CAS 13423-48-8Product ID 680078
| Intermediates | heptyl(triphenyl)phosphanium;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 13423-48-8 |
| Database ID | 2724567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
heptyl(triphenyl)phosphanium;bromide
heptyl(triphenyl)phosphanium;bromide (CAS 13423-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13423-48-8
Database ID2724567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2724567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC[P+](C1=CC=CC=C1)(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 13423-48-8heptyl(triphenyl)phosphanium;bromide
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