2D Chemical StructureDatabase ID 21727869
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)CCC(=O)C2=CC=CC=C2Structure data verified · Database ID 21727869
Chemical Intermediate
1-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-one
CAS 134892-17-4Product ID 156688
| Intermediates | 1-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 134892-17-4 |
| Database ID | 21727869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-one
1-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-one (CAS 134892-17-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134892-17-4
Database ID21727869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21727869
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)CCC(=O)C2=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 134892-17-41-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-one
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