2D Chemical StructureDatabase ID 91667269
No renderable structure data available
SMILES
C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCC(=O)OStructure data verified · Database ID 91667269
Chemical Intermediate
Mal-PEG5-CH2COOH
CAS 1286755-05-2Product ID 732921
| Intermediates | Mal-PEG5-CH2COOH |
|---|---|
| IUPAC Name | — |
| CAS Number | 1286755-05-2 |
| Database ID | 91667269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mal-PEG5-CH2COOH
Mal-PEG5-CH2COOH (CAS 1286755-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1286755-05-2
Database ID91667269
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91667269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCC(=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 1286755-05-2Mal-PEG5-CH2COOH
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