2D Chemical StructureDatabase ID 61026026
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)F)C2=CC=CC(=C2)C=OStructure data verified · Database ID 61026026
Chemical Intermediate
3-(5-fluoro-2-methylphenyl)benzaldehyde
CAS 1178198-86-1Product ID 65087
| Intermediates | 3-(5-fluoro-2-methylphenyl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178198-86-1 |
| Database ID | 61026026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-fluoro-2-methylphenyl)benzaldehyde
3-(5-fluoro-2-methylphenyl)benzaldehyde (CAS 1178198-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178198-86-1
Database ID61026026
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61026026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)F)C2=CC=CC(=C2)C=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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