2D Chemical StructureDatabase ID 107898
No renderable structure data available
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(C[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCCStructure data verified · Database ID 107898
Chemical Intermediate
2,3-di(octadec-9-enoyloxy)propyl-trimethylazanium
CAS 132172-61-3Product ID 659780
| Intermediates | 2,3-di(octadec-9-enoyloxy)propyl-trimethylazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 132172-61-3 |
| Database ID | 107898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-di(octadec-9-enoyloxy)propyl-trimethylazanium
2,3-di(octadec-9-enoyloxy)propyl-trimethylazanium (CAS 132172-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132172-61-3
Database ID107898
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OCC(C[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
- 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 132172-61-32,3-di(octadec-9-enoyloxy)propyl-trimethylazanium
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