2D Chemical StructureDatabase ID 132187716
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=CC(=CN2)C3=CC=CC=C3Structure data verified · Database ID 132187716
Chemical Intermediate
2-(4-tert-butylphenyl)-4-phenyl-1H-pyrrole
CAS 1398056-88-6Product ID 710849
| Intermediates | 2-(4-tert-butylphenyl)-4-phenyl-1H-pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1398056-88-6 |
| Database ID | 132187716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-butylphenyl)-4-phenyl-1H-pyrrole
2-(4-tert-butylphenyl)-4-phenyl-1H-pyrrole (CAS 1398056-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1398056-88-6
Database ID132187716
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132187716
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=CC=C(C=C1)C2=CC(=CN2)C3=CC=CC=C3
- 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 1398056-88-62-(4-tert-butylphenyl)-4-phenyl-1H-pyrrole
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