2-Phenyl-3-butyn-2-ol (C10H10O)
2-Phenyl-3-butyn-2-ol (C10H10O; CAS 127-66-2) is a practical retrosynthesis target. 2-Phenyl-3-butyn-2-ol presents a C10 framework, aromatic rings, unsaturation. Open AI route search in one click below.
Properties
2-Phenyl-3-butyn-2-ol 1H / 13C NMR spectrum →
FAQ
What is the chemical formula of 2-Phenyl-3-butyn-2-ol?
2-Phenyl-3-butyn-2-ol has molecular formula C10H10O. Molecular weight about 146.19 g·mol⁻¹.
What is the CAS number of 2-Phenyl-3-butyn-2-ol?
The CAS Registry Number for 2-Phenyl-3-butyn-2-ol is 127-66-2.
One click loads 2-Phenyl-3-butyn-2-ol into ChemicalTool Reaction for route exploration.
Related targets
Similar compounds
4-Phenylbut-3-yn-1-olCyclopropyl phenyl ketone1-Allyloxy-4-Methoxybenzene1-Phenyl-1-butyne4-Phenyl-1-butyneEstragole
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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.