(2Z)-4,4,4-trifluoro-3-phenylbut-2-enoic acid

Nome do produto (2Z)-4,4,4-trifluoro-3-phenylbut-2-enoic acid Sinônimos 4,4,4-Trifluoro-3-phenyl-but-2-enoic acid Fórmula molecular C10H7F3O2 Peso Molecular 216.1566 InChI InChI=1/C10H7F3O2/c11-10(12,13)8(6-9(14)15)7-4-2-1-3-5-7/h1-6H,(H,14,15)/b8-6- CAS Registry Number 2143-93-3 Estrutura Molecular Densidade 1.34g/cm3 Ponto de ebulição 293.8°C at 760 mmHg  índice de refração 1.5  O ponto de inflamação 131.5°C

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