2D Chemical StructureDatabase ID 10775145
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NC(=C(O2)C)CCOStructure data verified · Database ID 10775145
Chemical Intermediate
2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethanol
CAS 157169-71-6Product ID 233557
| Intermediates | 2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 157169-71-6 |
| Database ID | 10775145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethanol
2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethanol (CAS 157169-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157169-71-6
Database ID10775145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10775145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NC(=C(O2)C)CCO
- 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 157169-71-62-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethanol
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