2D Chemical StructureDatabase ID 10050426
No renderable structure data available
SMILES
O(C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])O1)C1([H])C([H])([H])C([H])([H])C2(C([H])([H])[H])C(C1([H])[H])=C([H])C([H])([H])C1([H])C2([H])C([H])([H])C([H])([H])C2(C([H])([H])[H])C([H])(C([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C21[H]Structure data verified · Database ID 10050426
Chemical Intermediate
Cholesterol tetrahydropyran-2-yl ether
CAS 6252-45-5Product ID 721647
| Intermediates | Cholesterol tetrahydropyran-2-yl ether |
|---|---|
| IUPAC Name | — |
| CAS Number | 6252-45-5 |
| Database ID | 10050426 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cholesterol tetrahydropyran-2-yl ether
Cholesterol tetrahydropyran-2-yl ether (CAS 6252-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6252-45-5
Database ID10050426
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10050426
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])O1)C1([H])C([H])([H])C([H])([H])C2(C([H])([H])[H])C(C1([H])[H])=C([H])C([H])([H])C1([H])C2([H])C([H])([H])C([H])([H])C2(C([H])([H])[H])C([H])(C([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C21[H]
- 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 6252-45-5Cholesterol tetrahydropyran-2-yl ether
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