2D Chemical StructureDatabase ID 2919708
No renderable structure data available
SMILES
CCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)CStructure data verified · Database ID 2919708
Chemical Intermediate
1-butyl-2-[(4-methylphenoxy)methyl]benzimidazole
CAS 433329-43-2Product ID 422663
| Intermediates | 1-butyl-2-[(4-methylphenoxy)methyl]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 433329-43-2 |
| Database ID | 2919708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-butyl-2-[(4-methylphenoxy)methyl]benzimidazole
1-butyl-2-[(4-methylphenoxy)methyl]benzimidazole (CAS 433329-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433329-43-2
Database ID2919708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2919708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)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 433329-43-21-butyl-2-[(4-methylphenoxy)methyl]benzimidazole
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