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

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
  • 4,4-Dimethylpiperidine-1-carbonyl chloride
  • N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]carbamoyl chloride
  • 2-Pyridinemethanamine, 6-ethenyl-N,I+/--dimethyl-, (I+/-S)-
  • 6,7-Dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride
  • 4-Ethoxypiperidine-1-carbonyl chloride
  • (3S)-1-(1-(pyridin-2-yl)ethyl)pyrrolidin-3-amine hydrochloride
  • Dimethyl-{6-[4-(1-methyl-1H-pyrazol-3-yl)-phenyl]-4-trifluoromethyl-pyridin-2-yl}-amine
  • Dimethyl-{6-[3-(1-methyl-1H-pyrazol-3-yl)-phenyl]-4-trifluoromethyl-pyridin-2-yl}-amine
  • 4-(4-Methoxyphenyl)piperazine-1-carbonyl chloride
  • N-methyl-N-[(2-methylphenyl)methyl]carbamoyl chloride
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