2D Chemical StructureDatabase ID 57604191
No renderable structure data available
SMILES
CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)BrStructure data verified · Database ID 57604191
Chemical Intermediate
9-(4-Bromophenyl)-3,6-di-tert-butylcarbazole
CAS 601454-33-5Product ID 708490
| Intermediates | 9-(4-Bromophenyl)-3,6-di-tert-butylcarbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 601454-33-5 |
| Database ID | 57604191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-(4-Bromophenyl)-3,6-di-tert-butylcarbazole
9-(4-Bromophenyl)-3,6-di-tert-butylcarbazole (CAS 601454-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number601454-33-5
Database ID57604191
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57604191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)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.
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CAS 601454-33-59-(4-Bromophenyl)-3,6-di-tert-butylcarbazole
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