2D Chemical StructureDatabase ID 71317065
No renderable structure data available
SMILES
CC(=CCC/C(=C/CC/C(=C/CC/C(=C/C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C)/C)/C)C.[Br-]Structure data verified · Database ID 71317065
Chemical Intermediate
Geranylgeranyltriphenylphosphonium Bromide
CAS 57784-37-9Product ID 747768
| Intermediates | Geranylgeranyltriphenylphosphonium Bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 57784-37-9 |
| Database ID | 71317065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Geranylgeranyltriphenylphosphonium Bromide
Geranylgeranyltriphenylphosphonium Bromide (CAS 57784-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57784-37-9
Database ID71317065
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71317065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC/C(=C/CC/C(=C/CC/C(=C/C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C)/C)/C)C.[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 57784-37-9Geranylgeranyltriphenylphosphonium Bromide
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