2D Chemical StructureDatabase ID 126480500
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)C(=C(C1=O)Br)BrStructure data verified · Database ID 126480500
Chemical Intermediate
3,4-Dibromo-Mal-PEG8-t-butyl ester
CAS 2055198-02-0Product ID 733365
| Intermediates | 3,4-Dibromo-Mal-PEG8-t-butyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 2055198-02-0 |
| Database ID | 126480500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-Dibromo-Mal-PEG8-t-butyl ester
3,4-Dibromo-Mal-PEG8-t-butyl ester (CAS 2055198-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2055198-02-0
Database ID126480500
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126480500
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)C(=C(C1=O)Br)Br
- 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 2055198-02-03,4-Dibromo-Mal-PEG8-t-butyl ester
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