2D Chemical StructureDatabase ID 99990399
No renderable structure data available
SMILES
CCC1=CC=CC=C1N2C=C(N=C2)COStructure data verified · Database ID 99990399
Chemical Intermediate
[1-(2-ethylphenyl)imidazol-4-yl]methanol
CAS 1691032-88-8Product ID 250570
| Intermediates | [1-(2-ethylphenyl)imidazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1691032-88-8 |
| Database ID | 99990399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2-ethylphenyl)imidazol-4-yl]methanol
[1-(2-ethylphenyl)imidazol-4-yl]methanol (CAS 1691032-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1691032-88-8
Database ID99990399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99990399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=CC=C1N2C=C(N=C2)CO
- 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 1691032-88-8[1-(2-ethylphenyl)imidazol-4-yl]methanol
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