2D Chemical StructureDatabase ID 118127
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)CC5=CC=CC=C5)C)CStructure data verified · Database ID 118127
Chemical Intermediate
Cholesterol Phenylacetate
CAS 33998-26-4Product ID 746961
| Intermediates | Cholesterol Phenylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 33998-26-4 |
| Database ID | 118127 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cholesterol Phenylacetate
Cholesterol Phenylacetate (CAS 33998-26-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33998-26-4
Database ID118127
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118127
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)CC5=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 33998-26-4Cholesterol Phenylacetate
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