2D Chemical StructureDatabase ID 100916723
No renderable structure data available
SMILES
CCCOC(C)OC(=O)CCCCC(=O)OC(C)OCCCStructure data verified · Database ID 100916723
Chemical Intermediate
bis(1-propoxyethyl) hexanedioate
CAS 221641-00-5Product ID 716449
| Intermediates | bis(1-propoxyethyl) hexanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 221641-00-5 |
| Database ID | 100916723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(1-propoxyethyl) hexanedioate
bis(1-propoxyethyl) hexanedioate (CAS 221641-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221641-00-5
Database ID100916723
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100916723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC(C)OC(=O)CCCCC(=O)OC(C)OCCC
- 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 221641-00-5bis(1-propoxyethyl) hexanedioate
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