2D Chemical StructureDatabase ID 86038170
No renderable structure data available
SMILES
COCCOCCOCCOCCC(=O)ClStructure data verified · Database ID 86038170
Chemical Intermediate
3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoyl chloride
CAS 848442-01-3Product ID 531328
| Intermediates | 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 848442-01-3 |
| Database ID | 86038170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoyl chloride
3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoyl chloride (CAS 848442-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848442-01-3
Database ID86038170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86038170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOCCOCCOCCC(=O)Cl
- 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 848442-01-33-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoyl chloride
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