2D Chemical StructureDatabase ID 102015
No renderable structure data available
SMILES
CCCCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4[C@H](C)CCCC(C)C)C)CStructure data verified · Database ID 102015
Chemical Intermediate
Cholesteryl octanoate
CAS 1182-42-9Product ID 745607
| Intermediates | Cholesteryl octanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1182-42-9 |
| Database ID | 102015 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cholesteryl octanoate
Cholesteryl octanoate (CAS 1182-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1182-42-9
Database ID102015
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102015
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4[C@H](C)CCCC(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 1182-42-9Cholesteryl octanoate
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