2D Chemical StructureDatabase ID 86346270
No renderable structure data available
SMILES
C(COCCOCCOCCOCC(=O)O)NC(=O)OStructure data verified · Database ID 86346270
Chemical Intermediate
2-[2-[2-[2-[2-(carboxyamino)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
CAS 2109583-65-3Product ID 332114
| Intermediates | 2-[2-[2-[2-[2-(carboxyamino)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2109583-65-3 |
| Database ID | 86346270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[2-[2-[2-(carboxyamino)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
2-[2-[2-[2-[2-(carboxyamino)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid (CAS 2109583-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2109583-65-3
Database ID86346270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86346270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(COCCOCCOCCOCC(=O)O)NC(=O)O
- 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 2109583-65-32-[2-[2-[2-[2-(carboxyamino)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
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