methyl 2,5-bis(2,2,2-trifluoroethoxy)benzoate

Names

[ CAS No. ]:
175204-89-4

[ Name ]:
methyl 2,5-bis(2,2,2-trifluoroethoxy)benzoate

[Synonym ]:
methyl 2-hydroxy-4-propargyloxybenzoate

Chemical & Physical Properties

[ Melting Point ]:
40-41ºC

[ Molecular Formula ]:
C12H10F6O4

[ Molecular Weight ]:
332.19600

[ Exact Mass ]:
332.04800

[ PSA ]:
44.76000

[ LogP ]:
3.35540

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

Precursor & DownStream

Precursor

  • Methanol
  • 2-hydroxy-5-(trifluoromethoxy)benzoic acid

DownStream

Related Compounds

  • Methyl 2,5-bis(2,2,2-trifluoroethoxy)benzoate
  • N-[[(2S)-piperidin-2-yl]methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide
  • R-(–)-Flecainide
  • methyl 2-(2,2,2-trifluoroethoxy)benzoate
  • methyl 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]-2-bromoacetate
  • methyl 2-[bis(2,2,2-trifluoroethoxy)phosphanyloxy]acetate
  • 3-(propoxymethyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-sulfonyl chloride
  • 2-[3-(Pyrazol-1-YL)propyl]isoindole-1,3-dione
  • 3-(isopropoxymethyl)-1-(3,3,3-trifluoropropyl)-1H-pyrazole-4-sulfonyl chloride
  • 3,4,5-trimethoxy-N-[2-(propane-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]benzamide
  • 3-(isopropoxymethyl)-1-methyl-1H-pyrazole-4-sulfonyl chloride
  • 2-phenoxy-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
  • 1-ethyl-3-(isopropoxymethyl)-1H-pyrazole-4-sulfonyl chloride
  • 2-(4-chlorophenoxy)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
  • 3-(isopropoxymethyl)-1-isopropyl-1H-pyrazole-4-sulfonyl chloride
  • N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)butyramide
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.