2D Chemical StructureDatabase ID 23445107
No renderable structure data available
SMILES
ClC1=C(C)C=CC(B2OC(C)(C)C(C)(C)O2)=C1Structure data verified · Database ID 23445107
Chemical Intermediate
2-(3-CHLORO-4-METHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
CAS 445303-10-6Product ID 772576
| Intermediates | 2-(3-CHLORO-4-METHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE |
|---|---|
| IUPAC Name | — |
| CAS Number | 445303-10-6 |
| Database ID | 23445107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-CHLORO-4-METHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
2-(3-CHLORO-4-METHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (CAS 445303-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number445303-10-6
Database ID23445107
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23445107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C(C)C=CC(B2OC(C)(C)C(C)(C)O2)=C1
- 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 445303-10-62-(3-CHLORO-4-METHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
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