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Classification | Organic raw materials >> Aryl compounds >> Biphenyl compounds |
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Name | 3,5-Difluoro-4'-propyl-4-((3,4,5-trifluorophenoxy)difluoromethyl)biphenyl |
Synonyms | 3-BB(F,F)XB(F,F)-F; PGQU 3F; PUQU 3F |
Molecular Structure | ![]() |
Molecular Formula | C22H15F7O |
Molecular Weight | 428.34 |
CAS Registry Number | 303186-20-1 |
EC Number | 608-462-0 |
Solubility | Insoluble (1.3E-6 g/L) (25 ºC), Calc.* |
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Density | 1.332±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 42.511 ºC (acetic acid )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Zou, Guang-Long; Thermochimica Acta 2004, V423(1-2), P83-88. |
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SDS | Available | ||||||||||||||||
Market Analysis Reports |
List of Reports Available for 3,5-Difluoro-4'-propyl-4-((3,4,5-trifluorophenoxy)difluoromethyl)biphenyl |