1,1,1,3,3,3-hexafluoro-2-phenyl-propan-2-ol

Suppliers

Names

[ CAS No. ]:
67696-26-8

[ Name ]:
1,1,1,3,3,3-hexafluoro-2-phenyl-propan-2-ol

[Synonym ]:
sodium 2-phenyl-1,1,1,3,3,3 hexafluoroisopropanoate

Chemical & Physical Properties

[ Density]:
1.436g/cm3

[ Boiling Point ]:
218.4ºC at 760mmHg

[ Molecular Formula ]:
C9H6F6NaO+

[ Molecular Weight ]:
267.12400

[ Flash Point ]:
60ºC

[ Exact Mass ]:
267.02200

[ PSA ]:
20.23000

[ LogP ]:
2.99880

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenemethanol, alpha,alpha-bis(trifluoromethyl)-

DownStream

Related Compounds

  • 1,1,1,3,3,3-hexafluoro-2-phenyl-propan-2-ol, potassium salt
  • 1,1,1,3,3,3-HEXAFLUORO-2-(4-(METHYLAMINO)PHENYL)PROPAN-2-OL
  • 1,1,1,3,3,3-HEXAFLUORO-2-(4-(PROPYLAMINO)PHENYL)PROPAN-2-OL
  • 1,1,1,3,3,3-Hexafluoro-2-(4-piperazin-1-yl-phenyl)-propan-2-ol
  • 1,1,1,3,3,3-hexafluoro-2-(methylaminomethyl)propan-2-ol
  • 4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenol
  • 3-(Aminomethyl)-3-[3-(difluoromethoxy)-4-methylphenyl]cyclobutan-1-ol
  • {1-[4-(Diethylamino)phenyl]cyclobutyl}methanol
  • (2S)-1,1,1-trifluoro-3-(1H-indol-3-yl)propan-2-ol
  • 3-Hydroxy-3-(4-methanesulfonylphenyl)propanenitrile
  • (2S)-1-(6-chloro-1H-indol-3-yl)propan-2-ol
  • 4-(azetidin-3-yl)-3-(trifluoromethyl)-1H-pyrazole
  • Methyl 3-(2-bromo-6-hydroxyphenyl)-2-hydroxypropanoate
  • 3-Methyl-3-(4-methylthiophen-3-yl)butan-1-amine
  • 4-(3-Amino-3-methylbutyl)benzene-1,2-diol
  • tert-butyl N-[2-chloro-5-(prop-2-enoyl)phenyl]carbamate
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.