2D Chemical StructureDatabase ID 123132143
No renderable structure data available
SMILES
C1COC(O1)CCOCCOCCOCCOCCOStructure data verified · Database ID 123132143
Chemical Intermediate
2-[2-[2-[2-[2-(1,3-dioxolan-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CAS 1964503-37-4Product ID 311373
| Intermediates | 2-[2-[2-[2-[2-(1,3-dioxolan-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1964503-37-4 |
| Database ID | 123132143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[2-[2-[2-(1,3-dioxolan-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
2-[2-[2-[2-[2-(1,3-dioxolan-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CAS 1964503-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1964503-37-4
Database ID123132143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123132143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(O1)CCOCCOCCOCCOCCO
- 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 1964503-37-42-[2-[2-[2-[2-(1,3-dioxolan-2-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
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