2D Chemical StructureDatabase ID 86229568
No renderable structure data available
SMILES
C#CC1=CC(=CC=C1)OCCOCCOCCOStructure data verified · Database ID 86229568
Chemical Intermediate
2-[2-[2-(3-ethynylphenoxy)ethoxy]ethoxy]ethanol
CAS 880081-66-3Product ID 550087
| Intermediates | 2-[2-[2-(3-ethynylphenoxy)ethoxy]ethoxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 880081-66-3 |
| Database ID | 86229568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[2-(3-ethynylphenoxy)ethoxy]ethoxy]ethanol
2-[2-[2-(3-ethynylphenoxy)ethoxy]ethoxy]ethanol (CAS 880081-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880081-66-3
Database ID86229568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86229568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CC1=CC(=CC=C1)OCCOCCOCCO
- 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 880081-66-32-[2-[2-(3-ethynylphenoxy)ethoxy]ethoxy]ethanol
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