2D Chemical StructureDatabase ID 53216471
No renderable structure data available
SMILES
B(C1=CC(=C(C=C1)Cl)OCCOC)(O)OStructure data verified · Database ID 53216471
Chemical Intermediate
[4-chloro-3-(2-methoxyethoxy)phenyl]boronic acid
CAS 1256355-00-6Product ID 114936
| Intermediates | [4-chloro-3-(2-methoxyethoxy)phenyl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256355-00-6 |
| Database ID | 53216471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-chloro-3-(2-methoxyethoxy)phenyl]boronic acid
[4-chloro-3-(2-methoxyethoxy)phenyl]boronic acid (CAS 1256355-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256355-00-6
Database ID53216471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53216471
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)Cl)OCCOC)(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 1256355-00-6[4-chloro-3-(2-methoxyethoxy)phenyl]boronic acid
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