2D Chemical StructureDatabase ID 86189297
No renderable structure data available
SMILES
C#CCOCCOCCOCCBrStructure data verified · Database ID 86189297
Chemical Intermediate
3-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]prop-1-yne
CAS 203740-63-0Product ID 317816
| Intermediates | 3-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]prop-1-yne |
|---|---|
| IUPAC Name | — |
| CAS Number | 203740-63-0 |
| Database ID | 86189297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]prop-1-yne
3-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]prop-1-yne (CAS 203740-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203740-63-0
Database ID86189297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86189297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCOCCOCCOCCBr
- 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 203740-63-03-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]prop-1-yne
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