2D Chemical Structure
No renderable structure data available
SMILES
ClCC(COC(CCCCCCC/C=C\CCCCCCCC)=O)OC(CCCCCCCCCCCCCCCCC)=OStructure data verified · Database ID —
Chemical Intermediate
3-Chloro-2-(octadecanoyloxy)propyl (9Z)-octadec-9-enoate
CAS 1336935-05-7Product ID 755763
| Intermediates | 3-Chloro-2-(octadecanoyloxy)propyl (9Z)-octadec-9-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1336935-05-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Chloro-2-(octadecanoyloxy)propyl (9Z)-octadec-9-enoate
3-Chloro-2-(octadecanoyloxy)propyl (9Z)-octadec-9-enoate (CAS 1336935-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1336935-05-7
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClCC(COC(CCCCCCC/C=C\CCCCCCCC)=O)OC(CCCCCCCCCCCCCCCCC)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 1336935-05-73-Chloro-2-(octadecanoyloxy)propyl (9Z)-octadec-9-enoate
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