2D Chemical StructureDatabase ID 53217182
No renderable structure data available
SMILES
O1B(C2C=CC(=CC=2)C2(C(=O)OCC)CC2)OC(C)(C)C1(C)CStructure data verified · Database ID 53217182
Chemical Intermediate
Ethyl 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate
CAS 1257213-52-7Product ID 764966
| Intermediates | Ethyl 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257213-52-7 |
| Database ID | 53217182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethyl 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate
Ethyl 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate (CAS 1257213-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257213-52-7
Database ID53217182
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53217182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC(=CC=2)C2(C(=O)OCC)CC2)OC(C)(C)C1(C)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1257213-52-7Ethyl 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate
Complete inquiry