2D Chemical StructureDatabase ID 10945575
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)/C=C/CCCC2=CC=CC=C2Structure data verified · Database ID 10945575
Chemical Intermediate
4,4,5,5-tetramethyl-2-[(E)-5-phenylpent-1-enyl]-1,3,2-dioxaborolane
CAS 154820-97-0Product ID 227544
| Intermediates | 4,4,5,5-tetramethyl-2-[(E)-5-phenylpent-1-enyl]-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 154820-97-0 |
| Database ID | 10945575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5-tetramethyl-2-[(E)-5-phenylpent-1-enyl]-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-[(E)-5-phenylpent-1-enyl]-1,3,2-dioxaborolane (CAS 154820-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154820-97-0
Database ID10945575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10945575
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/CCCC2=CC=CC=C2
- 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 154820-97-04,4,5,5-tetramethyl-2-[(E)-5-phenylpent-1-enyl]-1,3,2-dioxaborolane
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