2D Chemical StructureDatabase ID 11049284
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC.[Br-]Structure data verified · Database ID 11049284
Chemical Intermediate
(3,4-Dimethoxybenzyl)triphenylphosphonium Bromide
CAS 70219-09-9Product ID 726767
| Intermediates | (3,4-Dimethoxybenzyl)triphenylphosphonium Bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 70219-09-9 |
| Database ID | 11049284 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,4-Dimethoxybenzyl)triphenylphosphonium Bromide
(3,4-Dimethoxybenzyl)triphenylphosphonium Bromide (CAS 70219-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70219-09-9
Database ID11049284
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11049284
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC.[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 70219-09-9(3,4-Dimethoxybenzyl)triphenylphosphonium Bromide
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