2D Chemical StructureDatabase ID 44118223
No renderable structure data available
SMILES
B(C1=CC=C(C=C1)C=C)(OCCCC)OCCCCStructure data verified · Database ID 44118223
Chemical Intermediate
dibutoxy-(4-ethenylphenyl)borane
CAS 109339-49-3Product ID 37944
| Intermediates | dibutoxy-(4-ethenylphenyl)borane |
|---|---|
| IUPAC Name | — |
| CAS Number | 109339-49-3 |
| Database ID | 44118223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dibutoxy-(4-ethenylphenyl)borane
dibutoxy-(4-ethenylphenyl)borane (CAS 109339-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109339-49-3
Database ID44118223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44118223
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)C=C)(OCCCC)OCCCC
- 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 109339-49-3dibutoxy-(4-ethenylphenyl)borane
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