2D Chemical StructureDatabase ID 46179848
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)/C/2=C/CCCCCC2Structure data verified · Database ID 46179848
Chemical Intermediate
2-[(1Z)-cycloocten-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 448211-45-8Product ID 426460
| Intermediates | 2-[(1Z)-cycloocten-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 448211-45-8 |
| Database ID | 46179848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1Z)-cycloocten-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[(1Z)-cycloocten-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 448211-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number448211-45-8
Database ID46179848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46179848
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)/C/2=C/CCCCCC2
- 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 448211-45-82-[(1Z)-cycloocten-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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