2D Chemical StructureDatabase ID 45588600
No renderable structure data available
SMILES
CC(C)(C)C1=CC=CC=C1OCC2=NC3=CC=CC=C3N2Structure data verified · Database ID 45588600
Chemical Intermediate
2-[(2-tert-butylphenoxy)methyl]-1H-benzimidazole
CAS 1211688-51-5Product ID 83290
| Intermediates | 2-[(2-tert-butylphenoxy)methyl]-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211688-51-5 |
| Database ID | 45588600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-tert-butylphenoxy)methyl]-1H-benzimidazole
2-[(2-tert-butylphenoxy)methyl]-1H-benzimidazole (CAS 1211688-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211688-51-5
Database ID45588600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588600
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=CC=C1OCC2=NC3=CC=CC=C3N2
- 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 1211688-51-52-[(2-tert-butylphenoxy)methyl]-1H-benzimidazole
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