2D Chemical StructureDatabase ID 49802417
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C(=O)OCCCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O.[Br-]Structure data verified · Database ID 49802417
Chemical Intermediate
11-(4-hydroxy-3-methoxybenzoyl)oxyundecyl-triphenylphosphanium;bromide
CAS 1254044-38-6Product ID 710188
| Intermediates | 11-(4-hydroxy-3-methoxybenzoyl)oxyundecyl-triphenylphosphanium;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1254044-38-6 |
| Database ID | 49802417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(4-hydroxy-3-methoxybenzoyl)oxyundecyl-triphenylphosphanium;bromide
11-(4-hydroxy-3-methoxybenzoyl)oxyundecyl-triphenylphosphanium;bromide (CAS 1254044-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1254044-38-6
Database ID49802417
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49802417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C(=O)OCCCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O.[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 1254044-38-611-(4-hydroxy-3-methoxybenzoyl)oxyundecyl-triphenylphosphanium;bromide
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