2D Chemical StructureDatabase ID 57416202
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)OC(=O)CC=CStructure data verified · Database ID 57416202
Chemical Intermediate
(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) but-3-enoate
CAS 1265530-92-4Product ID 123778
| Intermediates | (4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) but-3-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1265530-92-4 |
| Database ID | 57416202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) but-3-enoate
(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) but-3-enoate (CAS 1265530-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1265530-92-4
Database ID57416202
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57416202
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)OC(=O)CC=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 1265530-92-4(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) but-3-enoate
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