2D Chemical StructureDatabase ID 57415765
No renderable structure data available
SMILES
BrC1C=CC(=C(B2OC(C)(C)C(C)(C)O2)C=1)OCStructure data verified · Database ID 57415765
Chemical Intermediate
2-(5-BROMO-2-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
CAS 868629-78-1Product ID 766312
| Intermediates | 2-(5-BROMO-2-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE |
|---|---|
| IUPAC Name | — |
| CAS Number | 868629-78-1 |
| Database ID | 57415765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-BROMO-2-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
2-(5-BROMO-2-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (CAS 868629-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868629-78-1
Database ID57415765
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57415765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC(=C(B2OC(C)(C)C(C)(C)O2)C=1)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 868629-78-12-(5-BROMO-2-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
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