5-fluoro-2-(difluoromethyl)phenol

Suppliers

Names

[ CAS No. ]:
1214367-26-6

[ Name ]:
5-fluoro-2-(difluoromethyl)phenol

[Synonym ]:
Phenol, 2-(difluoromethyl)-5-fluoro-
MFCD14698590
2-(Difluoromethyl)-5-fluorophenol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
199.8±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5F3O

[ Molecular Weight ]:
162.109

[ Flash Point ]:
86.4±20.4 °C

[ Exact Mass ]:
162.029251

[ LogP ]:
2.30

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.468

Related Compounds

  • 4-fluoro-2-(difluoromethyl)phenol
  • 5-Fluoro-2-(trifluoromethyl)phenol
  • 5-fluoro-2-(1-iminoethyl)phenol
  • 5-fluoro-2-(4-hydroxyphenyl)phenol
  • 5-fluoro-2-(4-fluorophenyl)phenol
  • 5-fluoro-2-(3-hydroxyphenyl)phenol
  • 1-(3-Amino-4-(trifluoromethyl)phenyl)-3-chloropropan-1-one
  • 1-Methyl-2-(3,4,5-trimethoxyphenyl)indole
  • 1-Chloro-3-methoxy-2-(2-nitroethyl)benzene
  • (2S)-4-(3-chloro-5-fluorophenyl)butan-2-ol
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,5-difluoro-4-methylbenzoic acid
  • 1-(2-Fluoropyridin-3-yl)ethane-1,2-diol
  • 4-(5-Chloro-2-ethoxyphenyl)-2-methylbutan-2-amine
  • 4-(4-Fluorophenyl)-2-methylbut-3-enenitrile
  • 4H-Dibenzo[de,g]quinoline-2,9-diol, 6-acetyl-5,6,6a,7-tetrahydro-1,10-dimethoxy-, diacetate (ester), (S)-
  • 2-(5-Chloro-2-ethoxyphenyl)prop-2-en-1-amine
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.