2D Chemical StructureDatabase ID 86278173
No renderable structure data available
SMILES
CC(CN(CCN(CC(C)OCC(C)OCCO)CC(C)OCC(C)OCCO)CC(C)OCC(C)OCCO)OCC(C)OCCOStructure data verified · Database ID 86278173
Chemical Intermediate
(C3-H6-O.C2-H8-N2.C2-H4-O)x-
CAS 26316-40-5Product ID 745908
| Intermediates | (C3-H6-O.C2-H8-N2.C2-H4-O)x- |
|---|---|
| IUPAC Name | — |
| CAS Number | 26316-40-5 |
| Database ID | 86278173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(C3-H6-O.C2-H8-N2.C2-H4-O)x-
(C3-H6-O.C2-H8-N2.C2-H4-O)x- (CAS 26316-40-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26316-40-5
Database ID86278173
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86278173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CN(CCN(CC(C)OCC(C)OCCO)CC(C)OCC(C)OCCO)CC(C)OCC(C)OCCO)OCC(C)OCCO
- 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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