2D Chemical StructureDatabase ID 4616638
No renderable structure data available
SMILES
CCCCC(CC)COCCOCCOC(=O)C=CStructure data verified · Database ID 4616638
Chemical Intermediate
2-[2-(2-ethylhexoxy)ethoxy]ethyl prop-2-enoate
CAS 117646-83-0Product ID 64078
| Intermediates | 2-[2-(2-ethylhexoxy)ethoxy]ethyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 117646-83-0 |
| Database ID | 4616638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2-ethylhexoxy)ethoxy]ethyl prop-2-enoate
2-[2-(2-ethylhexoxy)ethoxy]ethyl prop-2-enoate (CAS 117646-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117646-83-0
Database ID4616638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4616638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(CC)COCCOCCOC(=O)C=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 117646-83-02-[2-(2-ethylhexoxy)ethoxy]ethyl prop-2-enoate
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