4-(Difluoromethyl)phenol

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Names

[ CAS No. ]:
403648-76-0

[ Name ]:
4-(Difluoromethyl)phenol

[Synonym ]:
4-(Difluoromethyl)phenol
Phenol, 4-(difluoromethyl)-
4-(Difluoromethyl)-phenol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
200.3±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6F2O

[ Molecular Weight ]:
144.119

[ Flash Point ]:
75.0±24.6 °C

[ Exact Mass ]:
144.038666

[ PSA ]:
20.23000

[ LogP ]:
1.86

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

[ Index of Refraction ]:
1.488

Synthetic Route

Precursor & DownStream

Precursor

  • 4-hydroxybenzaldehyde
  • 1-(benzyloxy)-4-(difluoromethyl)benzene
  • 4-(Benzyloxy)benzaldehyde

DownStream


Related Compounds

  • 4-fluoro-2-(difluoromethyl)phenol
  • 4-Bromo-3-(difluoromethyl)phenol
  • 4-difluoromethyl-3-methyl-1-phenyl-6,7-di-hydro-1H-pyrazolo[3,4-b]pyridin-6-one
  • 4-(Difluoromethyl)bicyclo[2.2.2]octan-1-amine
  • [4-(Difluoromethyl)phenyl]boronic acid
  • [4-DIFLUOROMETHYL-6-(3-METHOXYPHENYL)-PYRIMIDIN-2-YL]-HYDRAZINE
  • 2-Naphthalenecarboxamide, 4-[2-[2-[4-[2-[3-[[(2-chlorophenyl)amino]carbonyl]-2-hydroxy-1-naphthalenyl]diazenyl]phenyl]-6-benzoxazolyl]diazenyl]-N-(2-ethoxyphenyl)-3-hydroxy-
  • N-[(1R,2R)-2-[(4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl]cyclohexyl]but-2-ynamide
  • N-cyclopentyl-2-((3-(3-methoxyphenyl)-7-oxo-2-thioxo-2,3,6,7-tetrahydrothiazolo[4,5-d]pyrimidin-5-yl)thio)acetamide
  • tert-butyl N-(7-oxooxepan-4-yl)carbamate
  • 2-((3-(4-chlorophenyl)-7-oxo-2-thioxo-2,3,6,7-tetrahydrothiazolo[4,5-d]pyrimidin-5-yl)thio)-N-(2,5-dimethylphenyl)acetamide
  • N-cyclopentyl-2-((7-oxo-2-thioxo-3-(o-tolyl)-2,3,6,7-tetrahydrothiazolo[4,5-d]pyrimidin-5-yl)thio)acetamide
  • N-cyclopentyl-2-((7-oxo-3-phenyl-2-thioxo-2,3,6,7-tetrahydrothiazolo[4,5-d]pyrimidin-5-yl)thio)acetamide
  • N-(2-ethoxyphenyl)-2-((7-oxo-3-phenyl-2-thioxo-2,3,6,7-tetrahydrothiazolo[4,5-d]pyrimidin-5-yl)thio)acetamide
  • N-cyclopentyl-2-((7-oxo-2-thioxo-3-(p-tolyl)-2,3,6,7-tetrahydrothiazolo[4,5-d]pyrimidin-5-yl)thio)acetamide
  • 6-(3-Methoxyphenyl)-2-(((5-methyl-2-phenyloxazol-4-yl)methyl)thio)pyrimidin-4-ol
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