2,4,6-Trifluorochlorobenzene

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Names

[ CAS No. ]:
2106-40-3

[ Name ]:
2,4,6-Trifluorochlorobenzene

[Synonym ]:
MFCD00012239
2-chloro-1,3,5-trifluorobenzene

Chemical & Physical Properties

[ Density]:
1.463 g/mL at 25ºC(lit.)

[ Boiling Point ]:
124ºC(lit.)

[ Molecular Formula ]:
C6H2ClF3

[ Molecular Weight ]:
166.52800

[ Flash Point ]:
106 °F

[ Exact Mass ]:
165.98000

[ LogP ]:
2.75730

[ Vapour Pressure ]:
14.2mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.456(lit.)

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
10-36/37/38

[ Safety Phrases ]:
16-26-36/37/39

[ RIDADR ]:
UN 1993 3/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-chloro-2,4,6-trifluoroisophthalic acid
  • Benzene,1,3,5-trichloro-2,4,6-trifluoro-
  • 3,5-Difluoronitrobenzene
  • 2,4-Difluoro-6-nitroaniline
  • 3,5-Difluoroaniline
  • 2',4'-Difluoroacetanilide
  • 1,3,5-Trifluorobenzene
  • Hexachlorobenzene

DownStream

  • 1,3,5-Trifluorobenzene
  • 2-Chloro-3,5-difluoroaniline

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

  • 2,4,6-Trifluorochlorobenzene
  • 2,4,6-trimethylocta-2,4,6-trien-1-ol
  • 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-chloro-5-phenyl-
  • 2,4,6-Cycloheptatrien-1-one,3-iodo-2-[(4-nitrobenzoyl)oxy]-
  • 2,4,6,8-tetramethylnon-1-ene
  • 2,4,6-tris(2,3,4,5,6-pentafluorophenyl)-1,3,5,2,4,6-triazatriborinane
  • 4-Chloro-N-methylbut-2-enamide
  • 3-Formylbenzenesulfonyl fluoride
  • 1-(1-amino-1H-pyrrol-2-yl)ethanone hydrochloride
  • Tert-butyl 4-cyclohexyloxy-3-oxobutanoate
  • 2-Methyl-6-(methylamino)hexan-2-ol
  • Methyl 3-(naphthalene-2-sulfonamido)-3-phenylpropionate
  • 3-Chloro-3-(2-trifluoromethyl-phenyl)-2-oxo-propionic acid methyl ester
  • (1R)-1-(5-methylpyridin-3-yl)ethan-1-amine
  • 2-(5-Aminobenzo[d]oxazol-6-yl)propan-2-ol
  • (R)-2-(Thiophen-3-yl)azetidine
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