2D Chemical StructureDatabase ID 50987919
No renderable structure data available
SMILES
B(C1CC1C(F)(F)F)(OCCCC)OCCCCStructure data verified · Database ID 50987919
Chemical Intermediate
dibutoxy-[2-(trifluoromethyl)cyclopropyl]borane
CAS 909698-11-9Product ID 570138
| Intermediates | dibutoxy-[2-(trifluoromethyl)cyclopropyl]borane |
|---|---|
| IUPAC Name | — |
| CAS Number | 909698-11-9 |
| Database ID | 50987919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dibutoxy-[2-(trifluoromethyl)cyclopropyl]borane
dibutoxy-[2-(trifluoromethyl)cyclopropyl]borane (CAS 909698-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number909698-11-9
Database ID50987919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50987919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1CC1C(F)(F)F)(OCCCC)OCCCC
- 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 909698-11-9dibutoxy-[2-(trifluoromethyl)cyclopropyl]borane
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