2D Chemical StructureDatabase ID 57804317
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C2=NC(=C(O2)CO)CStructure data verified · Database ID 57804317
Chemical Intermediate
[4-methyl-2-(3-methylphenyl)-1,3-oxazol-5-yl]methanol
CAS 866531-02-4Product ID 542329
| Intermediates | [4-methyl-2-(3-methylphenyl)-1,3-oxazol-5-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 866531-02-4 |
| Database ID | 57804317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-methyl-2-(3-methylphenyl)-1,3-oxazol-5-yl]methanol
[4-methyl-2-(3-methylphenyl)-1,3-oxazol-5-yl]methanol (CAS 866531-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866531-02-4
Database ID57804317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57804317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C2=NC(=C(O2)CO)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 866531-02-4[4-methyl-2-(3-methylphenyl)-1,3-oxazol-5-yl]methanol
Complete inquiry