2D Chemical StructureDatabase ID 53217133
No renderable structure data available
SMILES
O1B(C2C=CC3=CC(C(=O)OC)=CC=C3C=2)OC(C)(C)C1(C)CStructure data verified · Database ID 53217133
Chemical Intermediate
Methyl 6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-2-naphthoate
CAS 736989-93-8Product ID 772153
| Intermediates | Methyl 6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-2-naphthoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 736989-93-8 |
| Database ID | 53217133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-2-naphthoate
Methyl 6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-2-naphthoate (CAS 736989-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number736989-93-8
Database ID53217133
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53217133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC3=CC(C(=O)OC)=CC=C3C=2)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.
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CAS 736989-93-8Methyl 6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-2-naphthoate
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