ChemNet > CAS > 68109-57-9 2,2-bis(1-metilpropoxi)-1-feniletan-1-ona

68109-57-9 2,2-bis(1-metilpropoxi)-1-feniletan-1-ona

Nome do produto	2,2-bis(1-metilpropoxi)-1-feniletan-1-ona
Sinônimos	2,2-Di-sec-butoxiacetofenona; 2,2-Di(sec-butoxi)acetofenona; CCRIS 5221; 2,2-Bis(1-metilpropoxi)-1-feniletan-1-ona; Etanona, 2,2-bis(1-metilpropoxi)-1-fenil-; 2,2-bis(butan-2-iloxi)-1-feniletanona
Nome em inglês	2,2-bis(1-methylpropoxy)-1-phenylethan-1-one;2,2-Di-sec-butoxyacetophenone; 2,2-Di(sec-butoxy)acetophenone; CCRIS 5221; 2,2-Bis(1-methylpropoxy)-1-phenylethan-1-one; Ethanone, 2,2-bis(1-methylpropoxy)-1-phenyl-; 2,2-bis(butan-2-yloxy)-1-phenylethanone
Fórmula molecular	C₁₆H₂₄O₃
Peso Molecular	264.36
InChI	InChI=1/C16H24O3/c1-5-12(3)18-16(19-13(4)6-2)15(17)14-10-8-7-9-11-14/h7-13,16H,5-6H2,1-4H3
CAS Registry Number	68109-57-9
EINECS	268-476-4
Estrutura Molecular
Densidade	0.99g/cm³
Ponto de ebulição	351.8°C at 760 mmHg
índice de refração	1.486
O ponto de inflamação	157.8°C
Pressão de vapor	4.01E-05mmHg at 25°C

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