2D Chemical StructureDatabase ID 71768100
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)OStructure data verified · Database ID 71768100
Chemical Intermediate
[(2R)-3-hexadecanoyloxy-2-hydroxypropyl] (Z)-octadec-9-enoate
CAS 205179-21-1Product ID 715289
| Intermediates | [(2R)-3-hexadecanoyloxy-2-hydroxypropyl] (Z)-octadec-9-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 205179-21-1 |
| Database ID | 71768100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R)-3-hexadecanoyloxy-2-hydroxypropyl] (Z)-octadec-9-enoate
[(2R)-3-hexadecanoyloxy-2-hydroxypropyl] (Z)-octadec-9-enoate (CAS 205179-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205179-21-1
Database ID71768100
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71768100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)O
- 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 205179-21-1[(2R)-3-hexadecanoyloxy-2-hydroxypropyl] (Z)-octadec-9-enoate
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