2D Chemical StructureDatabase ID 11023501
No renderable structure data available
SMILES
B([C@@H]1C[C@@H]2C[C@H]([C@H]1C)C2(C)C)([C@@H]3C[C@@H]4C[C@H]([C@H]3C)C4(C)C)OCStructure data verified · Database ID 11023501
Chemical Intermediate
(-)-B-Methoxydiisopinocampheylborane
CAS 85134-98-1Product ID 729807
| Intermediates | (-)-B-Methoxydiisopinocampheylborane |
|---|---|
| IUPAC Name | — |
| CAS Number | 85134-98-1 |
| Database ID | 11023501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(-)-B-Methoxydiisopinocampheylborane
(-)-B-Methoxydiisopinocampheylborane (CAS 85134-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85134-98-1
Database ID11023501
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11023501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B([C@@H]1C[C@@H]2C[C@H]([C@H]1C)C2(C)C)([C@@H]3C[C@@H]4C[C@H]([C@H]3C)C4(C)C)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 85134-98-1(-)-B-Methoxydiisopinocampheylborane
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