2D Chemical StructureDatabase ID 11058231
No renderable structure data available
SMILES
O(CCOCCOCCOCCOCCOCCOC(C=C)=O)C(C=C)=OStructure data verified · Database ID 11058231
Chemical Intermediate
2-Propenoic acid,1,1'-(3,6,9,12,15-pentaoxaheptadecane-1,17-diyl) ester
CAS 85136-58-9Product ID 709374
| Intermediates | 2-Propenoic acid,1,1'-(3,6,9,12,15-pentaoxaheptadecane-1,17-diyl) ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 85136-58-9 |
| Database ID | 11058231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Propenoic acid,1,1'-(3,6,9,12,15-pentaoxaheptadecane-1,17-diyl) ester
2-Propenoic acid,1,1'-(3,6,9,12,15-pentaoxaheptadecane-1,17-diyl) ester (CAS 85136-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85136-58-9
Database ID11058231
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11058231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CCOCCOCCOCCOCCOCCOC(C=C)=O)C(C=C)=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 85136-58-92-Propenoic acid,1,1'-(3,6,9,12,15-pentaoxaheptadecane-1,17-diyl) ester
Complete inquiry