4-Fluoro-3-methoxybenzaldehyde (C8H7FO2)
4-Fluoro-3-methoxybenzaldehyde (C8H7FO2; CAS 128495-46-5) is a practical retrosynthesis target. 4-Fluoro-3-methoxybenzaldehyde presents a C8 framework, aromatic rings, halogen substitution. Open AI route search in one click below.
Properties
4-Fluoro-3-methoxybenzaldehyde 1H / 13C NMR spectrum →
FAQ
What is the chemical formula of 4-Fluoro-3-methoxybenzaldehyde?
4-Fluoro-3-methoxybenzaldehyde has molecular formula C8H7FO2. Molecular weight about 154.14 g·mol⁻¹.
What is the CAS number of 4-Fluoro-3-methoxybenzaldehyde?
The CAS Registry Number for 4-Fluoro-3-methoxybenzaldehyde is 128495-46-5.
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Related targets
Similar compounds
2-Fluoro-4-methoxybenzaldehyde3-Fluoro-4-methoxybenzaldehyde5'-Fluoro-2'-hydroxyacetophenone(1-Bromoethyl)benzene(2-Chloroethoxy)benzene(2-Chloroethyl)benzene
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References & tools
- ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
- PubChem — compound identifiers and structure depictions (NIH/NCBI).
- Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.