4-Phenyl-1-butyne (C10H10)
4-Phenyl-1-butyne (C10H10; CAS 16520-62-0) is a practical retrosynthesis target. 4-Phenyl-1-butyne presents a C10 framework, aromatic rings, unsaturation. Open AI route search in one click below.
Properties
4-Phenyl-1-butyne 1H / 13C NMR spectrum →
FAQ
What is the chemical formula of 4-Phenyl-1-butyne?
4-Phenyl-1-butyne has molecular formula C10H10. Molecular weight about 130.19 g·mol⁻¹.
What is the CAS number of 4-Phenyl-1-butyne?
The CAS Registry Number for 4-Phenyl-1-butyne is 16520-62-0.
Start from this SMILES and explore AI retrosynthesis routes for C10H10.
Related targets
Similar compounds
1-Phenyl-1-butyne1-Allyloxy-4-Methoxybenzene2-Phenyl-3-butyn-2-ol4-Phenylbut-3-yn-1-olEstragoleeugenol
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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.