2D Chemical StructureDatabase ID 21923963
No renderable structure data available
SMILES
O1B(C2C=CC3=CC(=CC=C3C=2)O)OC(C)(C)C1(C)CStructure data verified · Database ID 21923963
Chemical Intermediate
269410-21-1
CAS 269410-21-1Product ID 761187
| Intermediates | 269410-21-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 269410-21-1 |
| Database ID | 21923963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
269410-21-1
269410-21-1 (CAS 269410-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number269410-21-1
Database ID21923963
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21923963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC3=CC(=CC=C3C=2)O)OC(C)(C)C1(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 269410-21-1269410-21-1
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