2D Chemical StructureDatabase ID 12168194
No renderable structure data available
SMILES
B1(OC2=CC=CC=C2O1)CCC3=CC=CC=C3Structure data verified · Database ID 12168194
Chemical Intermediate
2-(2-phenylethyl)-1,3,2-benzodioxaborole
CAS 156575-59-6Product ID 232124
| Intermediates | 2-(2-phenylethyl)-1,3,2-benzodioxaborole |
|---|---|
| IUPAC Name | — |
| CAS Number | 156575-59-6 |
| Database ID | 12168194 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-phenylethyl)-1,3,2-benzodioxaborole
2-(2-phenylethyl)-1,3,2-benzodioxaborole (CAS 156575-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156575-59-6
Database ID12168194
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12168194
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC2=CC=CC=C2O1)CCC3=CC=CC=C3
- 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 156575-59-62-(2-phenylethyl)-1,3,2-benzodioxaborole
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