2D Chemical StructureDatabase ID 2761014
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3O2Structure data verified · Database ID 2761014
Chemical Intermediate
2-(1,3-benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethanone
CAS 849021-33-6Product ID 531697
| Intermediates | 2-(1,3-benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 849021-33-6 |
| Database ID | 2761014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethanone
2-(1,3-benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethanone (CAS 849021-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849021-33-6
Database ID2761014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2761014
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=C(C=C1)C(=O)CC2=NC3=CC=CC=C3O2
- 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 849021-33-62-(1,3-benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethanone
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