2D Chemical StructureDatabase ID 3116449
No renderable structure data available
SMILES
CCCC1=NC=C(N1C)C(C2=CC=CC=C2)OStructure data verified · Database ID 3116449
Chemical Intermediate
(3-methyl-2-propylimidazol-4-yl)-phenylmethanol
CAS 159859-13-9Product ID 238058
| Intermediates | (3-methyl-2-propylimidazol-4-yl)-phenylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 159859-13-9 |
| Database ID | 3116449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methyl-2-propylimidazol-4-yl)-phenylmethanol
(3-methyl-2-propylimidazol-4-yl)-phenylmethanol (CAS 159859-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159859-13-9
Database ID3116449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3116449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC=C(N1C)C(C2=CC=CC=C2)O
- 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 159859-13-9(3-methyl-2-propylimidazol-4-yl)-phenylmethanol
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