1-Fluoro-2-(trichloromethyl)benzene

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Names

[ CAS No. ]:
488-98-2

[ Name ]:
1-Fluoro-2-(trichloromethyl)benzene

[Synonym ]:
Benzene, 1-fluoro-2-(trichloromethyl)-
2-Fluorobenzotrichloride
MFCD00000787
1-Fluoro-2-(trichloromethyl)benzene
2-Fluoro-α,α,α-trichlorotoluene
o-Fluoro-α,α,α-trichlorotoluene
EINECS 207-692-5

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
215.9±0.0 °C at 760 mmHg

[ Melting Point ]:
-20 °C

[ Molecular Formula ]:
C7H4Cl3F

[ Molecular Weight ]:
213.464

[ Flash Point ]:
102.6±19.4 °C

[ Exact Mass ]:
211.936264

[ LogP ]:
3.39

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.537

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C:Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
2810

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2903999090

Precursor & DownStream

Precursor

  • 2-Fluorotoluene

DownStream

  • 2-fluoro-5-nitrobenzoyl chloride

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2-CHLORO-6-FLUOROBENZOTRICHLORIDE
  • 1-fluoro-2-(methylselanylmethyl)benzene
  • 1-FLUORO-2-(METHYLSULFONYL)BENZENE
  • 1-fluoro-2-(methoxymethyl)benzene
  • 1-Fluoro-2-methoxymethoxy-benzene
  • 1-fluoro-2-nitro-benzene radical anion
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(3-((Dimethylamino)methyl)-1,4-thiazepan-4-yl)-2-phenylethanone
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide