2D Chemical StructureDatabase ID 21595839
No renderable structure data available
SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]3[C@@H](C[C@H]4[C@@H]3CC(=O)O4)OC(=O)C5=CC=C(C=C5)C6=CC=CC=C6Structure data verified · Database ID 21595839
Chemical Intermediate
CID 21595839
CAS 143399-99-9Product ID 741175
| Intermediates | CID 21595839 |
|---|---|
| IUPAC Name | — |
| CAS Number | 143399-99-9 |
| Database ID | 21595839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 21595839
CID 21595839 (CAS 143399-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143399-99-9
Database ID21595839
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21595839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]3[C@@H](C[C@H]4[C@@H]3CC(=O)O4)OC(=O)C5=CC=C(C=C5)C6=CC=CC=C6
- 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 143399-99-9CID 21595839
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