4'-Difluoromethoxy-3'-hydroxyacetophenone

Names

[ CAS No. ]:
885132-72-9

[ Name ]:
4'-Difluoromethoxy-3'-hydroxyacetophenone

Chemical & Physical Properties

[ Density]:
1.306±0.06 g/cm3(Predicted)

[ Boiling Point ]:
324.7±42.0 °C(Predicted)

[ Molecular Formula ]:
C9H8F2O3

[ Molecular Weight ]:
202.15


Related Compounds

  • N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-2-methylbenzamide
  • 2-chloro-N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
  • N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-3-(4-methoxyphenyl)propanamide
  • ethyl 5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-4-carboxylate
  • 2,6-difluoro-N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
  • 2-(4-fluorophenyl)-N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
  • N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-2-(trifluoromethyl)benzamide
  • 2-chloro-6-fluoro-N-[1-(4-fluorobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
  • 2-fluoro-N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
  • 3-fluoro-N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.