2D Chemical StructureDatabase ID 755516
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2COStructure data verified · Database ID 755516
Chemical Intermediate
[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methanol
CAS 431995-88-9Product ID 422341
| Intermediates | [1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 431995-88-9 |
| Database ID | 755516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methanol
[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methanol (CAS 431995-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number431995-88-9
Database ID755516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 755516
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)CN2C3=CC=CC=C3N=C2CO
- 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 431995-88-9[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methanol
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