2D Chemical StructureDatabase ID 59302514
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CCC(CC2)CC(=O)OCStructure data verified · Database ID 59302514
Chemical Intermediate
methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]acetate
CAS 1109277-66-8Product ID 43182
| Intermediates | methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1109277-66-8 |
| Database ID | 59302514 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]acetate
methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]acetate (CAS 1109277-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1109277-66-8
Database ID59302514
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59302514
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)C2=CCC(CC2)CC(=O)OC
- 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 1109277-66-8methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]acetate
Complete inquiry