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1-[4-(2-phenyleth-1-ynyl)phenyl]ethan-1-one

Nome do produto 1-[4-(2-phenyleth-1-ynyl)phenyl]ethan-1-one
Sinônimos 4-(Phenylethynyl)acetophenone; 4'-(phenylethynyl)acetophenone; 1-[4-(phenylethynyl)phenyl]ethanone
Fórmula molecular C16H12O
Peso Molecular 220.2659
InChI InChI=1/C16H12O/c1-13(17)16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-6,9-12H,1H3
CAS Registry Number 1942-31-0
Estrutura Molecular 1942-31-0 1-[4-(2-phenyleth-1-ynyl)phenyl]ethan-1-one
Densidade 1.12g/cm3
Ponto de ebulição 377.2°C at 760 mmHg 
índice de refração 1.611 
O ponto de inflamação 165.3°C 
Fornecedor de Ouro(1):
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