2200-70-6 2,2,3,3,5,5,6,6-octafluorobiphenyl-4,4-diol
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cas

2200-70-6 2,2',3,3',5,5',6,6'-octafluorobiphenyl-4,4'-diol

product Name 2,2',3,3',5,5',6,6'-octafluorobiphenyl-4,4'-diol
Synonyms [1,1'-biphenyl]-4,4'-diol, 2,2',3,3',5,5',6,6'-octafluoro-; 2,2',3,3',5,5',6,6'-Octafluoro[1,1'-biphenyl]-4,4'-diol; 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenyldiol; 2,2',3,3',5,5',6,6'-Octafluorobiphenyl-4,4'-diol
Molecular Formula C12H2F8O2
Molecular Weight 330.1303
InChI InChI=1/C12H2F8O2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H
CAS Registry Number 2200-70-6
Molecular Structure 2200-70-6 2,2',3,3',5,5',6,6'-octafluorobiphenyl-4,4'-diol
Density 1.782g/cm3
Boiling point 267.2°C at 760 mmHg
Refractive index 1.5
Flash point 115.4°C
Vapour Pressur 0.00501mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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