2D Chemical StructureDatabase ID 21183153
No renderable structure data available
SMILES
B(C1=CC=C(C=C1)OCC=C)(O)OStructure data verified · Database ID 21183153
Chemical Intermediate
(4-prop-2-enoxyphenyl)boronic acid
CAS 1117776-68-7Product ID 44486
| Intermediates | (4-prop-2-enoxyphenyl)boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1117776-68-7 |
| Database ID | 21183153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-prop-2-enoxyphenyl)boronic acid
(4-prop-2-enoxyphenyl)boronic acid (CAS 1117776-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1117776-68-7
Database ID21183153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21183153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CC=C(C=C1)OCC=C)(O)O
- 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 1117776-68-7(4-prop-2-enoxyphenyl)boronic acid
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