2D Chemical StructureDatabase ID 119058301
No renderable structure data available
SMILES
COC(=O)CCCOCCOCCOCCOCC#CStructure data verified · Database ID 119058301
Chemical Intermediate
methyl 4-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]butanoate
CAS 1872433-63-0Product ID 294425
| Intermediates | methyl 4-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1872433-63-0 |
| Database ID | 119058301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]butanoate
methyl 4-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]butanoate (CAS 1872433-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1872433-63-0
Database ID119058301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119058301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCCOCCOCCOCCOCC#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 1872433-63-0methyl 4-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]butanoate
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