2D Chemical StructureDatabase ID 57413152
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)/C(=C/C(=O)OCC)/CStructure data verified · Database ID 57413152
Chemical Intermediate
ethyl (Z)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-2-enoate
CAS 448212-00-8Product ID 426462
| Intermediates | ethyl (Z)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 448212-00-8 |
| Database ID | 57413152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-2-enoate
ethyl (Z)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-2-enoate (CAS 448212-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number448212-00-8
Database ID57413152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57413152
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/C(=O)OCC)/C
- 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 448212-00-8ethyl (Z)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-2-enoate
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