2D Chemical StructureDatabase ID 4076588
No renderable structure data available
SMILES
B(C1CC2CC(C1C)C2(C)C)(C3CC4CC(C3C)C4(C)C)ClStructure data verified · Database ID 4076588
Chemical Intermediate
chloro-bis(2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)borane
CAS 85116-37-6Product ID 671550
| Intermediates | chloro-bis(2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)borane |
|---|---|
| IUPAC Name | — |
| CAS Number | 85116-37-6 |
| Database ID | 4076588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
chloro-bis(2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)borane
chloro-bis(2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)borane (CAS 85116-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85116-37-6
Database ID4076588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4076588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1CC2CC(C1C)C2(C)C)(C3CC4CC(C3C)C4(C)C)Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 85116-37-6chloro-bis(2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)borane
Complete inquiry