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Name | 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-Dimethyl-1,1'-Biphenyl |
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Synonyms | 1,2,4,5-Tetrafluoro-3-Methyl-6-(2,3,5,6-Tetrafluoro-4-Methyl-Phenyl)Benzene; St5411511; Nsc96920 |
Molecular Structure | ![]() |
Molecular Formula | C14H6F8 |
Molecular Weight | 326.19 |
CAS Registry Number | 26475-18-3 |
SMILES | CC2=C(C(=C(C1=C(C(=C(C)C(=C1F)F)F)F)C(=C2F)F)F)F |
InChI | 1S/C14H6F8/c1-3-7(15)11(19)5(12(20)8(3)16)6-13(21)9(17)4(2)10(18)14(6)22/h1-2H3 |
InChIKey | IMAVLXWSVGAOCU-UHFFFAOYSA-N |
Density | 1.476g/cm3 (Cal.) |
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Melting point | 148-149°C (Expl.) |
Boiling point | 258.929°C at 760 mmHg (Cal.) |
Flash point | 92.703°C (Cal.) |
110°C (Expl.) | |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-Dimethyl-1,1'-Biphenyl |