3-Fluoro-4-methoxybenzaldehyde (C8H7FO2)
3-Fluoro-4-methoxybenzaldehyde (C8H7FO2; CAS 351-54-2) is a practical retrosynthesis target. 3-Fluoro-4-methoxybenzaldehyde presents a C8 framework, aromatic rings, halogen substitution. Open AI route search in one click below.
Properties
3-Fluoro-4-methoxybenzaldehyde 1H / 13C NMR spectrum →
FAQ
What is the chemical formula of 3-Fluoro-4-methoxybenzaldehyde?
3-Fluoro-4-methoxybenzaldehyde has molecular formula C8H7FO2. Molecular weight about 154.14 g·mol⁻¹.
What is the CAS number of 3-Fluoro-4-methoxybenzaldehyde?
The CAS Registry Number for 3-Fluoro-4-methoxybenzaldehyde is 351-54-2.
Open the planner with 3-Fluoro-4-methoxybenzaldehyde preloaded, then keep routes that match CAS 351-54-2.
Related targets
Similar compounds
2-Fluoro-4-methoxybenzaldehyde4-Fluoro-3-methoxybenzaldehyde5'-Fluoro-2'-hydroxyacetophenone(1-Bromoethyl)benzene(2-Chloroethoxy)benzene(2-Chloroethyl)benzene
Browse the full target catalog
References & tools
- ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
- PubChem — compound identifiers and structure depictions (NIH/NCBI).
- Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.