2-fluoro-6-(trifluoromethyl)phenylacetic acid

Suppliers

Names

[ CAS No. ]:
179946-32-8

[ Name ]:
2-fluoro-6-(trifluoromethyl)phenylacetic acid

[Synonym ]:
MFCD00061191

Chemical & Physical Properties

[ Density]:
1.436g/cm3

[ Boiling Point ]:
243ºC at 760mmHg

[ Melting Point ]:
86-89 °C(lit.)

[ Molecular Formula ]:
C9H6F4O2

[ Molecular Weight ]:
222.13600

[ Flash Point ]:
100.8ºC

[ Exact Mass ]:
222.03000

[ PSA ]:
37.30000

[ LogP ]:
2.47160

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H332

[ Precautionary Statements ]:
P280

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;Xi: Irritant;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2916399090

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-Fluoro-6-(trifluoromethyl)phenylboronic acid pinacol ester
  • 2-Fluoro-6-(trifluoromethyl)benzoic acid
  • 2-FLUORO-6-(TRIFLUOROMETHYL)CINNAMIC ACID
  • 2-Fluoro-3-(trifluoromethyl)phenylacetic acid
  • 2-Fluoro-5-(trifluoromethyl)phenylacetic acid
  • 2-Fluoro-5-(trifluoromethyl)phenylacetic acid
  • 2-[(2-Methylpropan-2-yl)oxy]pyridine-3-sulfonyl fluoride
  • Quinolin-3-ylmethyl 6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
  • 1-[5-(2-chlorophenyl)-1,2-oxazole-3-carbonyl]-2,3-dihydro-1H-indole-3-carboxylic acid
  • 1-O-Tert-butyl 2-O-methyl (2R)-5-formyl-3,4-dihydro-2H-pyridine-1,2-dicarboxylate
  • 5-(3-Fluoropyridin-4-yl)-4-pyridin-3-yl-1,3-thiazol-2-amine
  • 3-(5-nitro-1H-indol-1-yl)propanenitrile
  • Tert-butyl N-(cyclohexylmethyl)-N-(2-methylphenyl)carbamate
  • 5-Chloro-2-methoxypyridine-3-sulfonamide
  • (2,2-Dimethoxyspiro[3.3]heptan-6-yl)methanamine
  • 4-(2-Amino-3-hydroxypropyl)benzene-1,2,3-triol
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