2D Chemical StructureDatabase ID 447938
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCCStructure data verified · Database ID 447938
Chemical Intermediate
[(2R)-2-octadecanoyloxy-3-phosphonooxypropyl] octadecanoate
CAS 17966-16-4Product ID 730832
| Intermediates | [(2R)-2-octadecanoyloxy-3-phosphonooxypropyl] octadecanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 17966-16-4 |
| Database ID | 447938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R)-2-octadecanoyloxy-3-phosphonooxypropyl] octadecanoate
[(2R)-2-octadecanoyloxy-3-phosphonooxypropyl] octadecanoate (CAS 17966-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17966-16-4
Database ID447938
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 447938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCC
- 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 17966-16-4[(2R)-2-octadecanoyloxy-3-phosphonooxypropyl] octadecanoate
Complete inquiry