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Name | 1,1'-(1,2-Ethanediyl)bis[2-fluorobenzene] |
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Synonyms | 2,2'-Difluorobibenzyl |
Molecular Structure | ![]() |
Molecular Formula | C14H12F2 |
Molecular Weight | 218.24 |
CAS Registry Number | 349-38-2 |
Solubility | Insoluble (1.3E-3 g/L) (25 ºC), Calc.* |
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Density | 1.140±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point | 261.5±20.0 ºC (760 Torr), Calc.* |
Flash point | 92.4±9.6 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
SDS | Available |
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