2D Chemical StructureDatabase ID 22389527
No renderable structure data available
SMILES
BrC1=CC=C2C3C=CC(=CC=3C3(C2=C1)C1C=C(C(C)(C)C)C=CC=1C1=CC=C(C(C)(C)C)C=C31)BrStructure data verified · Database ID 22389527
Chemical Intermediate
2,7-dibroMo-2',7'-di-tert-butyl-9,9'-spirobi[fluorene]
CAS 439791-57-8Product ID 774018
| Intermediates | 2,7-dibroMo-2',7'-di-tert-butyl-9,9'-spirobi[fluorene] |
|---|---|
| IUPAC Name | — |
| CAS Number | 439791-57-8 |
| Database ID | 22389527 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,7-dibroMo-2',7'-di-tert-butyl-9,9'-spirobi[fluorene]
2,7-dibroMo-2',7'-di-tert-butyl-9,9'-spirobi[fluorene] (CAS 439791-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439791-57-8
Database ID22389527
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22389527
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=C2C3C=CC(=CC=3C3(C2=C1)C1C=C(C(C)(C)C)C=CC=1C1=CC=C(C(C)(C)C)C=C31)Br
- 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 439791-57-82,7-dibroMo-2',7'-di-tert-butyl-9,9'-spirobi[fluorene]
Complete inquiry