2D Chemical StructureDatabase ID 77620752
No renderable structure data available
SMILES
CCCCC(CCCC)C(CCCCCCCCCOC(=O)CCCC(=O)[O-])(C(CCCC)CCCC)OC(=O)CCCC(=O)[O-]Structure data verified · Database ID 77620752
Chemical Intermediate
5,5'-{[11-Butyl-10-(nonan-5-yl)pentadecane-1,10-diyl]bis(oxy)}bis(5-oxopentanoate)
CAS 101342-76-1Product ID 715402
| Intermediates | 5,5'-{[11-Butyl-10-(nonan-5-yl)pentadecane-1,10-diyl]bis(oxy)}bis(5-oxopentanoate) |
|---|---|
| IUPAC Name | — |
| CAS Number | 101342-76-1 |
| Database ID | 77620752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5'-{[11-Butyl-10-(nonan-5-yl)pentadecane-1,10-diyl]bis(oxy)}bis(5-oxopentanoate)
5,5'-{[11-Butyl-10-(nonan-5-yl)pentadecane-1,10-diyl]bis(oxy)}bis(5-oxopentanoate) (CAS 101342-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101342-76-1
Database ID77620752
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77620752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(CCCC)C(CCCCCCCCCOC(=O)CCCC(=O)[O-])(C(CCCC)CCCC)OC(=O)CCCC(=O)[O-]
- 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 101342-76-15,5'-{[11-Butyl-10-(nonan-5-yl)pentadecane-1,10-diyl]bis(oxy)}bis(5-oxopentanoate)
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