2-Phenylethyl formate (C9H10O2)
2-Phenylethyl formate (C9H10O2; CAS 104-62-1) is a practical retrosynthesis target. 2-Phenylethyl formate presents a C9 framework, aromatic rings. Open AI route search in one click below.
Properties
2-Phenylethyl formate 1H / 13C NMR spectrum →
FAQ
What is the chemical formula of 2-Phenylethyl formate?
2-Phenylethyl formate has molecular formula C9H10O2. Molecular weight about 150.18 g·mol⁻¹.
What is the CAS number of 2-Phenylethyl formate?
The CAS Registry Number for 2-Phenylethyl formate is 104-62-1.
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Related targets
Similar compounds
3'-Methoxyacetophenone4-Methoxy-3-methylbenzaldehydeGlycidyl phenyl etherMethyl PhenylacetatePhenoxyacetone(2-Bromopropyl)benzene
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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.