2D Chemical StructureDatabase ID 17981298
No renderable structure data available
SMILES
O(C(CCOCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C)=O)C(C)(C)CStructure data verified · Database ID 17981298
Chemical Intermediate
Bis-peg7-t-butyl ester
CAS 439114-17-7Product ID 724769
| Intermediates | Bis-peg7-t-butyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 439114-17-7 |
| Database ID | 17981298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis-peg7-t-butyl ester
Bis-peg7-t-butyl ester (CAS 439114-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439114-17-7
Database ID17981298
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17981298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(CCOCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)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 439114-17-7Bis-peg7-t-butyl ester
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