2D Chemical StructureDatabase ID 123132080
No renderable structure data available
SMILES
O=C1C=CC(N1CCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C)=OStructure data verified · Database ID 123132080
Chemical Intermediate
Mal-peg8-t-butyl ester
CAS 2055048-43-4Product ID 747903
| Intermediates | Mal-peg8-t-butyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 2055048-43-4 |
| Database ID | 123132080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mal-peg8-t-butyl ester
Mal-peg8-t-butyl ester (CAS 2055048-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2055048-43-4
Database ID123132080
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123132080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C=CC(N1CCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C)=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 2055048-43-4Mal-peg8-t-butyl ester
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