2D Chemical StructureDatabase ID 33979
No renderable structure data available
SMILES
C(OC(=O)CCCCCCCCCCC)(CO)COC(=O)CCCCCCCCCCCStructure data verified · Database ID 33979
Chemical Intermediate
9S1016G3A2
CAS 17598-94-6Product ID 756546
| Intermediates | 9S1016G3A2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 17598-94-6 |
| Database ID | 33979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9S1016G3A2
9S1016G3A2 (CAS 17598-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17598-94-6
Database ID33979
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(OC(=O)CCCCCCCCCCC)(CO)COC(=O)CCCCCCCCCCC
- 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 17598-94-69S1016G3A2
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