2D Chemical Structure
No renderable structure data available
SMILES
ClCC(COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCC/C=C\C/C=C\CCCCC)=OStructure data verified · Database ID —
Chemical Intermediate
1-Chloro-3-(hexadecanoyloxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
CAS 1246833-87-3Product ID 722894
| Intermediates | 1-Chloro-3-(hexadecanoyloxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246833-87-3 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Chloro-3-(hexadecanoyloxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
1-Chloro-3-(hexadecanoyloxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate (CAS 1246833-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246833-87-3
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(CCCCCCCCCCCCCCC)=O)OC(CCCCCCC/C=C\C/C=C\CCCCC)=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 1246833-87-31-Chloro-3-(hexadecanoyloxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
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