2D Chemical StructureDatabase ID 10199255
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCStructure data verified · Database ID 10199255
Chemical Intermediate
(4-tert-butylphenyl)-(4-methoxyphenyl)methanone
CAS 66803-01-8Product ID 485975
| Intermediates | (4-tert-butylphenyl)-(4-methoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 66803-01-8 |
| Database ID | 10199255 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-tert-butylphenyl)-(4-methoxyphenyl)methanone
(4-tert-butylphenyl)-(4-methoxyphenyl)methanone (CAS 66803-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66803-01-8
Database ID10199255
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10199255
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)C2=CC=C(C=C2)OC
- 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 66803-01-8(4-tert-butylphenyl)-(4-methoxyphenyl)methanone
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