2D Chemical StructureDatabase ID 99779899
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C(=C)C2=CC=CC=C2ClStructure data verified · Database ID 99779899
Chemical Intermediate
2-[1-(2-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1239700-56-1Product ID 101425
| Intermediates | 2-[1-(2-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239700-56-1 |
| Database ID | 99779899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(2-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[1-(2-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1239700-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239700-56-1
Database ID99779899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99779899
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)C2=CC=CC=C2Cl
- 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 1239700-56-12-[1-(2-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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