2D Chemical StructureDatabase ID 562768
No renderable structure data available
SMILES
B1(OCCO1)C2=CC=CC=C2Structure data verified · Database ID 562768
Chemical Intermediate
2-phenyl-1,3,2-dioxaborolane
CAS 4406-72-8Product ID 424678
| Intermediates | 2-phenyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 4406-72-8 |
| Database ID | 562768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-1,3,2-dioxaborolane
2-phenyl-1,3,2-dioxaborolane (CAS 4406-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4406-72-8
Database ID562768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 562768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OCCO1)C2=CC=CC=C2
- 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 4406-72-82-phenyl-1,3,2-dioxaborolane
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