2D Chemical StructureDatabase ID 21727868
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)CC2CCCC2=OStructure data verified · Database ID 21727868
Chemical Intermediate
2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclopentan-1-one
CAS 134892-21-0Product ID 156690
| Intermediates | 2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 134892-21-0 |
| Database ID | 21727868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclopentan-1-one
2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclopentan-1-one (CAS 134892-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134892-21-0
Database ID21727868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21727868
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)CC2CCCC2=O
- 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 134892-21-02-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclopentan-1-one
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