2D Chemical StructureDatabase ID 44238947
No renderable structure data available
SMILES
C1(=CC(=C(I)C=C1)Br)C(C)(C)CStructure data verified · Database ID 44238947
Chemical Intermediate
2-Bromo-4-tert-butyl-1-iodo-benzene
CAS 860435-39-8Product ID 768756
| Intermediates | 2-Bromo-4-tert-butyl-1-iodo-benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 860435-39-8 |
| Database ID | 44238947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Bromo-4-tert-butyl-1-iodo-benzene
2-Bromo-4-tert-butyl-1-iodo-benzene (CAS 860435-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860435-39-8
Database ID44238947
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44238947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=CC(=C(I)C=C1)Br)C(C)(C)C
- 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 860435-39-82-Bromo-4-tert-butyl-1-iodo-benzene
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