2D Chemical StructureDatabase ID 46939718
No renderable structure data available
SMILES
ClC1C=CC(=CC=1)CB1OC(C)(C)C(C)(C)O1Structure data verified · Database ID 46939718
Chemical Intermediate
2-(4-chlorobenzyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
CAS 475250-49-8Product ID 768150
| Intermediates | 2-(4-chlorobenzyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 475250-49-8 |
| Database ID | 46939718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorobenzyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
2-(4-chlorobenzyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane (CAS 475250-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number475250-49-8
Database ID46939718
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46939718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1)CB1OC(C)(C)C(C)(C)O1
- 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 475250-49-82-(4-chlorobenzyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
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