2200-71-7 2,2,3,3,5,5,6,6-octafluoro-4,4-dimethoxybiphenyl
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cas

2200-71-7 2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethoxybiphenyl

product Name 2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethoxybiphenyl
Synonyms 1,1'-biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethoxy-; 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dimethoxy-1,1'-biphenyl; 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dimethoxybiphenyl
Molecular Formula C14H6F8O2
Molecular Weight 358.1835
InChI InChI=1/C14H6F8O2/c1-23-13-9(19)5(15)3(6(16)10(13)20)4-7(17)11(21)14(24-2)12(22)8(4)18/h1-2H3
CAS Registry Number 2200-71-7
Molecular Structure 2200-71-7 2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethoxybiphenyl
Density 1.515g/cm3
Boiling point 280.9°C at 760 mmHg
Refractive index 1.455
Flash point 131.1°C
Vapour Pressur 0.00628mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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