2D Chemical Structure
No renderable structure data available
SMILES
C[N+](C)(C)CC(COCCO)O.C[N+](CC(O)CO)(C)C.OCCO.[Cl-].[C@H]1(CO)O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1OStructure data verified · Database ID —
Chemical Intermediate
UNII-HB1401PQFS
CAS 81859-24-7Product ID 749158
| Intermediates | UNII-HB1401PQFS |
|---|---|
| IUPAC Name | — |
| CAS Number | 81859-24-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-HB1401PQFS
UNII-HB1401PQFS (CAS 81859-24-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81859-24-7
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
- C[N+](C)(C)CC(COCCO)O.C[N+](CC(O)CO)(C)C.OCCO.[Cl-].[C@H]1(CO)O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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