2D Chemical StructureDatabase ID 102514871
No renderable structure data available
SMILES
O(C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C)=O)C(C)(C)CStructure data verified · Database ID 102514871
Chemical Intermediate
Propargyl-peg10-t-butyl ester
CAS 2055022-22-3Product ID 743901
| Intermediates | Propargyl-peg10-t-butyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 2055022-22-3 |
| Database ID | 102514871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Propargyl-peg10-t-butyl ester
Propargyl-peg10-t-butyl ester (CAS 2055022-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2055022-22-3
Database ID102514871
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102514871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C)=O)C(C)(C)C
- 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 2055022-22-3Propargyl-peg10-t-butyl ester
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