2D Chemical StructureDatabase ID 11042041
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C(Cl)ClStructure data verified · Database ID 11042041
Chemical Intermediate
2-(dichloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 83622-41-7Product ID 527713
| Intermediates | 2-(dichloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 83622-41-7 |
| Database ID | 11042041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(dichloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(dichloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 83622-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83622-41-7
Database ID11042041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11042041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C(Cl)Cl
- 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 83622-41-72-(dichloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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