2D Chemical StructureDatabase ID 11658840
No renderable structure data available
SMILES
OC1C=CC(B2OC(C)(C)C(C)(C)O2)=CC=1C=OStructure data verified · Database ID 11658840
Chemical Intermediate
2-HYDROXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZALDEHYDE
CAS 620595-36-0Product ID 759812
| Intermediates | 2-HYDROXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZALDEHYDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 620595-36-0 |
| Database ID | 11658840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-HYDROXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZALDEHYDE
2-HYDROXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZALDEHYDE (CAS 620595-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number620595-36-0
Database ID11658840
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11658840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C=CC(B2OC(C)(C)C(C)(C)O2)=CC=1C=O
- 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 620595-36-02-HYDROXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZALDEHYDE
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