2D Chemical StructureDatabase ID 16061339
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCCCCCC(=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 16061339
Chemical Intermediate
Cholesteryl behenate
CAS 61510-09-6Product ID 741671
| Intermediates | Cholesteryl behenate |
|---|---|
| IUPAC Name | — |
| CAS Number | 61510-09-6 |
| Database ID | 16061339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cholesteryl behenate
Cholesteryl behenate (CAS 61510-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61510-09-6
Database ID16061339
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16061339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCCCCCC(=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 61510-09-6Cholesteryl behenate
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