4-Fluoro-2-(trifluoromethyl)phenol

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Names

[ CAS No. ]:
130047-19-7

[ Name ]:
4-Fluoro-2-(trifluoromethyl)phenol

[Synonym ]:
MFCD00061290
4-Fluoro-2-(trifluoromethyl)phenol
Phenol, 4-fluoro-2-(trifluoromethyl)-
QR DF BXFFF
α,α,α,4-Tetrafluoro-o-cresol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
169.3±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H4F4O

[ Molecular Weight ]:
180.100

[ Flash Point ]:
56.2±25.9 °C

[ Exact Mass ]:
180.019821

[ PSA ]:
20.23000

[ LogP ]:
2.80

[ Vapour Pressure ]:
1.2±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.440

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2908199090

Customs

[ HS Code ]: 2908199090

[ Summary ]:
HS: 2908199090. derivatives of polyphenols or phenol-alcohols containing only halogen substituents and their salts. VAT:17.0%. tax rebate rate:9.0%. supervision conditions:None. MFN tariff:5.5%. general tariff:30.0%

Related Compounds

  • 4-FLUORO-2-(TRIFLUOROMETHYL)PHENACYL BROMIDE
  • 4-FLUORO-2-(TRIFLUOROMETHYL)PHENYLHYDRAZINE
  • 4-Fluoro-2-(trifluoromethyl)benzoyl chloride
  • 4-fluoro-2-(trifluoromethyl)benzamidine
  • 4-Fluoro-2-trifluoromethyl-benzamidine hydrochloride
  • 4-Fluoro-2-(Trifluoromethyl)CinnamicAcid
  • 2-(4-chloro-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}acetamide
  • N-[2-(5-bromo-1H-indol-1-yl)ethyl]cyclobutanecarboxamide
  • 4-(1,2-benzothiazol-3-yl)-N-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperazine-1-carboxamide
  • N-(3,4-dimethoxybenzyl)-1-methyl-3-(2-thienyl)-1H-pyrazole-5-carboxamide
  • N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
  • N-{[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]carbonyl}glycine
  • N-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-4-(pyrimidin-2-yl)piperazine-1-carboxamide
  • 5-(2-Hydroxyethyl)-6-vinyl-2-benzofuran-1(3H)-one
  • N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxyphenyl)-1-methyl-5-oxopyrrolidine-3-carboxamide
  • 3-methyl-1-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]quinoxalin-2(1H)-one
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