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Name | 2'-Chloro-4'-fluoroacetophenone |
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Synonyms | 2-Chloro-4-fluorophenyl methyl ketone |
Molecular Structure | |
Molecular Formula | C8H6ClFO |
Molecular Weight | 172.58 |
CAS Registry Number | 700-35-6 |
EC Number | 615-053-0 |
Solubility | Very slightly soluble (0.14 g/L) (25 ºC), Calc.* |
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Density | 1.258±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point | 203.4±20.0 ºC (760 Torr), Calc.* |
Flash point | 76.8±21.8 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
Hazard Classification | |||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 2'-Chloro-4'-fluoroacetophenone |