2D Chemical StructureDatabase ID 102182
No renderable structure data available
SMILES
CCCCCCCCCCCC(=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 102182
Chemical Intermediate
Cholesteryl laurate
CAS 1908-11-8Product ID 750709
| Intermediates | Cholesteryl laurate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1908-11-8 |
| Database ID | 102182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cholesteryl laurate
Cholesteryl laurate (CAS 1908-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1908-11-8
Database ID102182
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCC(=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 1908-11-8Cholesteryl laurate
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