2D Chemical StructureDatabase ID 45382223
No renderable structure data available
SMILES
O(B(C1C([H])=C([H])C([H])=C(C=1[H])OC1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])O1)O[H])C(C([H])([H])[H])(C([H])([H])[H])C(C([H])([H])[H])(C([H])([H])[H])O[H]Structure data verified · Database ID 45382223
Chemical Intermediate
3-(TETRAHYDRO-2H-PYRAN-2-YLOXY)PHENYLBORONIC ACID PINACOL ESTER
CAS 850568-69-3Product ID 762844
| Intermediates | 3-(TETRAHYDRO-2H-PYRAN-2-YLOXY)PHENYLBORONIC ACID PINACOL ESTER |
|---|---|
| IUPAC Name | — |
| CAS Number | 850568-69-3 |
| Database ID | 45382223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(TETRAHYDRO-2H-PYRAN-2-YLOXY)PHENYLBORONIC ACID PINACOL ESTER
3-(TETRAHYDRO-2H-PYRAN-2-YLOXY)PHENYLBORONIC ACID PINACOL ESTER (CAS 850568-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850568-69-3
Database ID45382223
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45382223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(B(C1C([H])=C([H])C([H])=C(C=1[H])OC1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])O1)O[H])C(C([H])([H])[H])(C([H])([H])[H])C(C([H])([H])[H])(C([H])([H])[H])O[H]
- 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 850568-69-33-(TETRAHYDRO-2H-PYRAN-2-YLOXY)PHENYLBORONIC ACID PINACOL ESTER
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