2D Chemical StructureDatabase ID 71310695
No renderable structure data available
SMILES
C(O)(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCStructure data verified · Database ID 71310695
Chemical Intermediate
alpha-Methoxy-omega-propioic acid undeca(ethylene glycol)
CAS 2135793-73-4Product ID 731040
| Intermediates | alpha-Methoxy-omega-propioic acid undeca(ethylene glycol) |
|---|---|
| IUPAC Name | — |
| CAS Number | 2135793-73-4 |
| Database ID | 71310695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-Methoxy-omega-propioic acid undeca(ethylene glycol)
alpha-Methoxy-omega-propioic acid undeca(ethylene glycol) (CAS 2135793-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2135793-73-4
Database ID71310695
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71310695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(O)(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
- 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 2135793-73-4alpha-Methoxy-omega-propioic acid undeca(ethylene glycol)
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