2D Chemical StructureDatabase ID 134159730
No renderable structure data available
SMILES
COCCOCCOCCOCCNC(=O)CCC(=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31Structure data verified · Database ID 134159730
Chemical Intermediate
m-PEG4-DBCO
CAS 2228857-36-9Product ID 722162
| Intermediates | m-PEG4-DBCO |
|---|---|
| IUPAC Name | — |
| CAS Number | 2228857-36-9 |
| Database ID | 134159730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
m-PEG4-DBCO
m-PEG4-DBCO (CAS 2228857-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2228857-36-9
Database ID134159730
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134159730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOCCOCCOCCNC(=O)CCC(=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31
- 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 2228857-36-9m-PEG4-DBCO
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