2D Chemical StructureDatabase ID 3650447
No renderable structure data available
SMILES
CC(C)(C)C1(CC=NN1C(=O)C2=CC=C(C=C2)OC)OStructure data verified · Database ID 3650447
Chemical Intermediate
(5-tert-butyl-5-hydroxy-4H-pyrazol-1-yl)-(4-methoxyphenyl)methanone
CAS 840483-84-3Product ID 528556
| Intermediates | (5-tert-butyl-5-hydroxy-4H-pyrazol-1-yl)-(4-methoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 840483-84-3 |
| Database ID | 3650447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-tert-butyl-5-hydroxy-4H-pyrazol-1-yl)-(4-methoxyphenyl)methanone
(5-tert-butyl-5-hydroxy-4H-pyrazol-1-yl)-(4-methoxyphenyl)methanone (CAS 840483-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number840483-84-3
Database ID3650447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3650447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1(CC=NN1C(=O)C2=CC=C(C=C2)OC)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 840483-84-3(5-tert-butyl-5-hydroxy-4H-pyrazol-1-yl)-(4-methoxyphenyl)methanone
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