4-Fluoro-2-(trifluoromethyl)benzoic acid

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
239.0±40.0 °C at 760 mmHg

[ Melting Point ]:
121-124 °C(lit.)

[ Molecular Formula ]:
C₈H₄F₄O₂

[ Molecular Weight ]:
208.110

[ Flash Point ]:
98.3±27.3 °C

[ Exact Mass ]:
208.014740

[ PSA ]:
37.30000

[ LogP ]:
2.88

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.459

Click to get detail MSDS

[ 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-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2916399090

Precursor

DownStream

[ 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%

Quantitative structure-metabolism relationships for substituted benzoic acids in the rat. Computational chemistry, NMR spectroscopy and pattern recognition studies.

Biochem. Pharmacol. 44(10) , 1935-46, (1992)

An extensive set of computed molecular properties, both steric and electronic, have been calculated using molecular orbital and empirical methods for benzoic acid (1) and a congeneric series of substi...

Benzazepinone Nav1.7 blockers: potential treatments for neuropathic pain.

Bioorg. Med. Chem. Lett. 17(22) , 6172-7, (2007)

A series of benzazepinones were synthesized and evaluated as hNa(v)1.7 sodium channel blockers. Several compounds from this series displayed good oral bioavailability and exposure and were efficacious...

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