2D Chemical StructureDatabase ID 3759611
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C(=CC(=N2)OC3=CC=C(C=C3)OC)CStructure data verified · Database ID 3759611
Chemical Intermediate
2-(4-methoxyphenoxy)-4,8-dimethylquinoline
CAS 338415-73-9Product ID 388332
| Intermediates | 2-(4-methoxyphenoxy)-4,8-dimethylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 338415-73-9 |
| Database ID | 3759611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenoxy)-4,8-dimethylquinoline
2-(4-methoxyphenoxy)-4,8-dimethylquinoline (CAS 338415-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338415-73-9
Database ID3759611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3759611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C(=CC(=N2)OC3=CC=C(C=C3)OC)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 338415-73-92-(4-methoxyphenoxy)-4,8-dimethylquinoline
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