2-Methyl-4-(trifluoromethoxy)phenol

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Names

[ CAS No. ]:
129676-67-1

[ Name ]:
2-Methyl-4-(trifluoromethoxy)phenol

[Synonym ]:
PC8770
2-Methyl-4-trifluoromethoxy-phenol

Chemical & Physical Properties

[ Density]:
1.329g/cm3

[ Boiling Point ]:
203.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H7F3O2

[ Molecular Weight ]:
192.13500

[ Flash Point ]:
102.1ºC

[ Exact Mass ]:
192.04000

[ PSA ]:
29.46000

[ LogP ]:
2.59920

[ Vapour Pressure ]:
0.195mmHg at 25°C

[ Index of Refraction ]:
1.466

Safety Information

[ HS Code ]:
2909500000

Customs

[ HS Code ]: 2909500000

[ Summary ]:
2909500000 ether-phenols, ether-alcohol-phenols 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

  • 2-Methyl-4-(trifluoromethoxy)benzamide
  • 2-Methyl-4-(trifluoromethoxy)aniline
  • 2-Methyl-4-(trifluoromethoxy)acetophenone
  • 2-METHYL-4-(TRIFLUOROMETHOXY)PHENYLACETONITRILE
  • (2-Methyl-4-(trifluoromethoxy)phenyl)Methanamine hydrochloride
  • (2-Methyl-4-(trifluoromethoxy)phenyl)Methanamine
  • 6-(1,5-Dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzo[d][2]benzazepine-5,7-dione
  • N-(3,4-dimethylphenyl)-2-(5,7-dioxo-5H-dibenzo[c,e]azepin-6(7H)-yl)acetamide
  • 5-chloro-1-(2,5-diphenyloxazol-4-yl)-4-(methylamino)pyrimidin-2(1H)-one
  • 4-(4-chlorophenylsulfonamido)-N-(furan-2-ylmethyl)butanamide
  • N-(tert-butyl)-4-(N-methyl-9,10-dioxo-9,10-dihydroanthracene-2-sulfonamido)butanamide
  • N-isopentyl-4-(N-methyl-9,10-dioxo-9,10-dihydroanthracene-2-sulfonamido)butanamide
  • N-(2-methoxyphenyl)-4-(N-methyl-9,10-dioxo-9,10-dihydroanthracene-2-sulfonamido)butanamide
  • 4-(N-methyl-9,10-dioxo-9,10-dihydroanthracene-2-sulfonamido)-N-(m-tolyl)butanamide
  • 3-Bromo-3-butenenitrile
  • N-(4-chloro-3-methylphenyl)-8-ethoxy-2-oxo-2H-chromene-3-carboxamide
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