2D Chemical StructureDatabase ID 52922312
No renderable structure data available
SMILES
CCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCCStructure data verified · Database ID 52922312
Chemical Intermediate
15:0-18:1 PC
CAS 253127-55-8Product ID 709298
| Intermediates | 15:0-18:1 PC |
|---|---|
| IUPAC Name | — |
| CAS Number | 253127-55-8 |
| Database ID | 52922312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
15:0-18:1 PC
15:0-18:1 PC (CAS 253127-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number253127-55-8
Database ID52922312
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52922312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 253127-55-815:0-18:1 PC
Complete inquiry