2D Chemical StructureDatabase ID 87755742
No renderable structure data available
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](CCl)OC(=O)CCCCCCC/C=C\CCCCCCCCStructure data verified · Database ID 87755742
Chemical Intermediate
[(2S)-3-chloro-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
CAS 886989-14-6Product ID 738214
| Intermediates | [(2S)-3-chloro-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 886989-14-6 |
| Database ID | 87755742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S)-3-chloro-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
[(2S)-3-chloro-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate (CAS 886989-14-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886989-14-6
Database ID87755742
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87755742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](CCl)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.
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CAS 886989-14-6[(2S)-3-chloro-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
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