2D Chemical StructureDatabase ID 162342707
No renderable structure data available
SMILES
C(COCCOCCOCCOCCBr)OCCOCCOCCOCCBrStructure data verified · Database ID 162342707
Chemical Intermediate
1,2-bis[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethane
CAS 2376383-09-2Product ID 724330
| Intermediates | 1,2-bis[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2376383-09-2 |
| Database ID | 162342707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-bis[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethane
1,2-bis[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethane (CAS 2376383-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2376383-09-2
Database ID162342707
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162342707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(COCCOCCOCCOCCBr)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 2376383-09-21,2-bis[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethane
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