2D Chemical StructureDatabase ID 137130387
No renderable structure data available
SMILES
CC1=NOC(=N1)C2=CC(=C(C=C2)O)C(C)(C)CStructure data verified · Database ID 137130387
Chemical Intermediate
2-tert-butyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenol
CAS 2088367-13-7Product ID 326341
| Intermediates | 2-tert-butyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2088367-13-7 |
| Database ID | 137130387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenol
2-tert-butyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenol (CAS 2088367-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2088367-13-7
Database ID137130387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137130387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=N1)C2=CC(=C(C=C2)O)C(C)(C)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 2088367-13-72-tert-butyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenol
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