2D Chemical StructureDatabase ID 11264613
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)/C=C/COC(=O)CStructure data verified · Database ID 11264613
Chemical Intermediate
[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate
CAS 161395-97-7Product ID 241960
| Intermediates | [(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 161395-97-7 |
| Database ID | 11264613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate
[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate (CAS 161395-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161395-97-7
Database ID11264613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11264613
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/COC(=O)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 161395-97-7[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate
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