2D Chemical StructureDatabase ID 60103271
No renderable structure data available
SMILES
CC(=C)COCCOCCOCCOCCOCStructure data verified · Database ID 60103271
Chemical Intermediate
3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylprop-1-ene
CAS 719278-83-8Product ID 500776
| Intermediates | 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylprop-1-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 719278-83-8 |
| Database ID | 60103271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylprop-1-ene
3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylprop-1-ene (CAS 719278-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number719278-83-8
Database ID60103271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60103271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)COCCOCCOCCOCCOC
- 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 719278-83-83-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylprop-1-ene
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