2D Chemical StructureDatabase ID 2723613
No renderable structure data available
SMILES
C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C5=CC=CC=C5)C)CStructure data verified · Database ID 2723613
Chemical Intermediate
Cholesteryl benzoate
CAS 604-32-0Product ID 724982
| Intermediates | Cholesteryl benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 604-32-0 |
| Database ID | 2723613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cholesteryl benzoate
Cholesteryl benzoate (CAS 604-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number604-32-0
Database ID2723613
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2723613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C5=CC=CC=C5)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 604-32-0Cholesteryl benzoate
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