2D Chemical StructureDatabase ID 68233949
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)CCCCCC(=O)OCStructure data verified · Database ID 68233949
Chemical Intermediate
methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexanoate
CAS 1516934-00-1Product ID 220389
| Intermediates | methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1516934-00-1 |
| Database ID | 68233949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexanoate
methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexanoate (CAS 1516934-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1516934-00-1
Database ID68233949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68233949
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)CCCCCC(=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.
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CAS 1516934-00-1methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexanoate
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