2D Chemical StructureDatabase ID 70701170
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CCCCCCCC2Structure data verified · Database ID 70701170
Chemical Intermediate
2-(cyclononen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1041002-91-8Product ID 23249
| Intermediates | 2-(cyclononen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1041002-91-8 |
| Database ID | 70701170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclononen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(cyclononen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1041002-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1041002-91-8
Database ID70701170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70701170
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=CCCCCCCC2
- 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 1041002-91-82-(cyclononen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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