2D Chemical StructureDatabase ID 137881
No renderable structure data available
SMILES
CCCCCCCCCCCC=CCCCCC(=O)OCC(COC(=O)CCCCC=CCCCCCCCCCCC)OC(=O)CCCCC=CCCCCCCCCCCCStructure data verified · Database ID 137881
Chemical Intermediate
2,3-Di(octadec-6-enoyloxy)propyl octadec-6-enoate
CAS 35017-28-8Product ID 749931
| Intermediates | 2,3-Di(octadec-6-enoyloxy)propyl octadec-6-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 35017-28-8 |
| Database ID | 137881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-Di(octadec-6-enoyloxy)propyl octadec-6-enoate
2,3-Di(octadec-6-enoyloxy)propyl octadec-6-enoate (CAS 35017-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35017-28-8
Database ID137881
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCC=CCCCCC(=O)OCC(COC(=O)CCCCC=CCCCCCCCCCCC)OC(=O)CCCCC=CCCCCCCCCCCC
- 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 35017-28-82,3-Di(octadec-6-enoyloxy)propyl octadec-6-enoate
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