2D Chemical StructureDatabase ID 336478
No renderable structure data available
SMILES
B1(OCCO1)C2=CC=C(C=C2)OCStructure data verified · Database ID 336478
Chemical Intermediate
2-(4-methoxyphenyl)-1,3,2-dioxaborolane
CAS 69519-11-5Product ID 494391
| Intermediates | 2-(4-methoxyphenyl)-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 69519-11-5 |
| Database ID | 336478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-1,3,2-dioxaborolane
2-(4-methoxyphenyl)-1,3,2-dioxaborolane (CAS 69519-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69519-11-5
Database ID336478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 336478
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=C(C=C2)OC
- 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 69519-11-52-(4-methoxyphenyl)-1,3,2-dioxaborolane
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