1-(4-Bromo-2-nitrophenyl)-2,2,2-trifluoroethan-1-ol

Suppliers

Names

[ CAS No. ]:
2092313-22-7

[ Name ]:
1-(4-Bromo-2-nitrophenyl)-2,2,2-trifluoroethan-1-ol

[Synonym ]:
MFCD30727609

Chemical & Physical Properties

[ Density]:
1.819±0.06 g/cm3(Predicted)

[ Boiling Point ]:
384.9±42.0 °C(Predicted)

[ Molecular Formula ]:
C8H5BrF3NO3

[ Molecular Weight ]:
300.03


Related Compounds

  • (R)-5-Methyl-7-oxa-2-azaspiro[3.5]nonane
  • 2-Methoxy-5-methyl-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)aniline
  • (R)-8-Azaspiro[4.5]decan-1-ol
  • (3AR,3bR,4aS,5S,5aS)-3b-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethylhexahydrocyclopropa[3,4]cyclopenta[1,2-d][1,3]dioxol-5-ol
  • 2-(2-Chloro-1,1-dimethylethyl)thiophene
  • 5-Bromo-7-iodo-3-methyl-1H-indazole
  • 4-[4-({4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methyl)piperazin-1-yl]-6-(oxan-4-yl)pyrimidine
  • 4-{4-[(5-Cyclopropyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl}-6-(oxan-4-yl)pyrimidine
  • 3-({4-[6-(oxan-4-yl)pyrimidin-4-yl]piperazin-1-yl}methyl)-4,5,6,7-tetrahydro-1H-indazole
  • 4-{4-[(5-Methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl}-6-(oxan-4-yl)pyrimidine
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.