2D Chemical StructureDatabase ID 137347148
No renderable structure data available
SMILES
COCCOCCOCCOCCOCCOCC#CStructure data verified · Database ID 137347148
Chemical Intermediate
3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne
CAS 1101668-41-0Product ID 41489
| Intermediates | 3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne |
|---|---|
| IUPAC Name | — |
| CAS Number | 1101668-41-0 |
| Database ID | 137347148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne
3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne (CAS 1101668-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1101668-41-0
Database ID137347148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137347148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOCCOCCOCCOCCOCC#C
- 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 1101668-41-03-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne
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