2D Chemical StructureDatabase ID 13465328
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C(C)ClStructure data verified · Database ID 13465328
Chemical Intermediate
2-(1-chloroethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 94242-86-1Product ID 588650
| Intermediates | 2-(1-chloroethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 94242-86-1 |
| Database ID | 13465328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-chloroethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(1-chloroethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 94242-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94242-86-1
Database ID13465328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13465328
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(C)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 94242-86-12-(1-chloroethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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