3-(Trifluoromethoxy)anisole

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Names

[ CAS No. ]:
142738-94-1

[ Name ]:
3-(Trifluoromethoxy)anisole

[Synonym ]:
MFCD01631504
FXFFOR CO1
Benzene, 1-methoxy-3-(trifluoromethoxy)-
1-Methoxy-3-(trifluoromethoxy)benzene
3-(Trifluoromethoxy)anisole

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
162.5±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7F3O2

[ Molecular Weight ]:
192.135

[ Flash Point ]:
58.2±21.8 °C

[ Exact Mass ]:
192.039810

[ PSA ]:
18.46000

[ LogP ]:
2.96

[ Vapour Pressure ]:
2.8±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.434

[ Storage condition ]:
Room temperature.

MSDS

Safety Information

[ Hazard Codes ]:
F,Xi:Flammable;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ RIDADR ]:
UN 1993

[ Packaging Group ]:
III

[ HS Code ]:
2909309090

Synthetic Route

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 3-(Trifluoromethoxy)anisole
  • 4-Bromo-3-(Trifluoromethoxy)anisole
  • 4-(Bromomethyl)-3-(trifluoromethoxy)anisole
  • 3-Chloro-5-(trifluoromethoxy)anisole
  • 3-METHYL-5-(TRIFLUOROMETHOXY)ANISOLE
  • 3-(trifluoromethoxy)azetidine hydrochloride
  • 2-fluoro-N-((1-(4-methoxyphenyl)cyclopentyl)methyl)benzamide
  • 4-[5-Imidazol-2-yl-2-({2-[(5-nitro(2-pyridyl))amino]ethyl}amino)pyrimidin-4-yl]benzenecarbonitrile
  • N-((1-(4-methoxyphenyl)cyclopentyl)methyl)-2-(thiophen-2-yl)acetamide
  • 2-(4-fluorophenyl)-N-((1-(4-methoxyphenyl)cyclopentyl)methyl)acetamide
  • 2,6-difluoro-N-((1-(4-methoxyphenyl)cyclopentyl)methyl)benzamide
  • 2-(4-methoxyphenyl)-N-((1-(4-methoxyphenyl)cyclopentyl)methyl)acetamide
  • 4-ethoxy-N-((1-(4-methoxyphenyl)cyclopentyl)methyl)benzamide
  • 2-(2-fluorophenoxy)-N-((1-(4-methoxyphenyl)cyclopentyl)methyl)acetamide
  • 2-(4-fluorophenoxy)-N-((1-(4-methoxyphenyl)cyclopentyl)methyl)acetamide
  • 2-chloro-4-fluoro-N-((1-(4-methoxyphenyl)cyclopentyl)methyl)benzamide