2,4,6-Trifluorobenzoic acid

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Names

[ CAS No. ]:
28314-80-9

[ Name ]:
2,4,6-Trifluorobenzoic acid

[Synonym ]:
MFCD00042398
2,4,6-Trifluorobenzoic acid
2.4.6-Trifluorbenzoesaeure
BENZOIC ACID,2,4,6-TRIFLUORO
2,4,6-triflluorobenzoic acid
Benzoic acid, 2,4,6-trifluoro-
QVR BF DF FF
2,4,6-F3C6H2COOH
2,3-DIHYDROXY NAPHTHALENE-6-SODIUM SULFONATE(DIHYDROXY R SALT)
2,4,6-Trifluorobenzoicacid
2,4,6-Trifluorobenzioc acid

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
218.2±35.0 °C at 760 mmHg

[ Melting Point ]:
142-145 °C(lit.)

[ Molecular Formula ]:
C7H3F3O2

[ Molecular Weight ]:
176.093

[ Flash Point ]:
85.7±25.9 °C

[ Exact Mass ]:
176.008514

[ PSA ]:
37.30000

[ LogP ]:
2.11

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.491

[ Storage condition ]:
Room temperature.

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

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

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • Carbon dioxide
  • 1,3,5-Trifluorobenzene
  • 2,4,6-trifluoro-N-(quinolin-8-yl)benzamide

DownStream

  • 1,3,5-Trifluorobenzene
  • Methyl 4-amino-2,6-difluorobenzoate
  • 2,4,6-Trifluorobenzoyl chloride
  • 2,4-difluoro-6-hydroxybenzoic acid
  • Methyl 2,4,6-trifluorobenzoate
  • 2,4-difluoro-6-(2-fluoro-4-iodoanilino)benzoic acid

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%

Articles

2,4,6-Trifluoro-benzoic acid.

Acta Crystallogr. Sect. E Struct. Rep. Online 67(2) , o539, (2011)

In the title compound, C(7)H(3)F(3)O(2), the C-C-C angles in the ring are greater than 120° for F-bonded C atoms [123.69 (13), 123.88 (12) and 123.66 (12)°]. In the crystal, inter-molecular O-H⋯O hydr...


More Articles


Related Compounds

  • 3-Iodo-2,4,6-trifluorobenzoic acid
  • 2,4,6-trifluorobenzoic acid chloride
  • 3-Methoxy-2,4,6-trifluorobenzoic acid
  • 3,5-Dichloro-2,4,6-trifluorobenzoic acid
  • 3,5-dichloro-2,4,6-trifluorobenzoic acid methyl ester
  • 2-aMino-3,4,6-trifluorobenzoic acid
  • t-Butylnitazene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 6-(4-{[2-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)-9H-purine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine