2D Chemical StructureDatabase ID 53253261
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)CCC(=O)OCC2=CC=CC=C2Structure data verified · Database ID 53253261
Chemical Intermediate
benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate
CAS 1175712-34-1Product ID 63834
| Intermediates | benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1175712-34-1 |
| Database ID | 53253261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate
benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate (CAS 1175712-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1175712-34-1
Database ID53253261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53253261
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)OCC2=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 1175712-34-1benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate
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