2D Chemical StructureDatabase ID 76968440
No renderable structure data available
SMILES
CCC(=O)OCC(=O)[C@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2C[C@@H](C4=CC(=O)C=C[C@@]43C)Cl)Cl)O)C)C)OC(=O)CCStructure data verified · Database ID 76968440
Chemical Intermediate
6alpha-Chloro-beclomethasone dipropionate
CAS 887130-68-9Product ID 732659
| Intermediates | 6alpha-Chloro-beclomethasone dipropionate |
|---|---|
| IUPAC Name | — |
| CAS Number | 887130-68-9 |
| Database ID | 76968440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6alpha-Chloro-beclomethasone dipropionate
6alpha-Chloro-beclomethasone dipropionate (CAS 887130-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887130-68-9
Database ID76968440
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76968440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)OCC(=O)[C@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2C[C@@H](C4=CC(=O)C=C[C@@]43C)Cl)Cl)O)C)C)OC(=O)CC
- 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 887130-68-96alpha-Chloro-beclomethasone dipropionate
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