2D Chemical StructureDatabase ID 498069
No renderable structure data available
SMILES
C1=CC=C(C=C1)P(=CC2=CC=C(C=C2)CBr)(C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 498069
Chemical Intermediate
Phosphonium, (p-bromomethylbenzyl)triphenyl-
CAS 14366-74-6Product ID 722334
| Intermediates | Phosphonium, (p-bromomethylbenzyl)triphenyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 14366-74-6 |
| Database ID | 498069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Phosphonium, (p-bromomethylbenzyl)triphenyl-
Phosphonium, (p-bromomethylbenzyl)triphenyl- (CAS 14366-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14366-74-6
Database ID498069
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 498069
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(=CC2=CC=C(C=C2)CBr)(C3=CC=CC=C3)C4=CC=CC=C4
- 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 14366-74-6Phosphonium, (p-bromomethylbenzyl)triphenyl-
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