2D Chemical StructureDatabase ID 156597089
No renderable structure data available
SMILES
C1CCOC(C1)OCCOCCOCCOCCBrStructure data verified · Database ID 156597089
Chemical Intermediate
2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]oxane
CAS 1803547-60-5Product ID 724892
| Intermediates | 2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]oxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803547-60-5 |
| Database ID | 156597089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]oxane
2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]oxane (CAS 1803547-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803547-60-5
Database ID156597089
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156597089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCOC(C1)OCCOCCOCCOCCBr
- 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 1803547-60-52-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]oxane
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