2-Chloro-1-fluoro-4-methylbenzene

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Names

[ CAS No. ]:
1513-25-3

[ Name ]:
2-Chloro-1-fluoro-4-methylbenzene

[Synonym ]:
3-Chloro-4-fluorotoluene
MFCD00079730
2-Chloro-1-fluoro-4-methylbenzene
Benzene, 2-chloro-1-fluoro-4-methyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
166.8±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6ClF

[ Molecular Weight ]:
144.574

[ Flash Point ]:
55.0±0.0 °C

[ Exact Mass ]:
144.014206

[ LogP ]:
3.43

[ Vapour Pressure ]:
2.3±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.502

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;F: Flammable;

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
16-26-36

[ RIDADR ]:
UN 1993 3/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-4-methylaniline
  • 1,1-Dichloro-2,2-difluoroethene
  • isoprene
  • 3-Amino-4-fluorotoluene

DownStream

  • 4-(Bromomethyl)-2-chloro-1-fluorobenzene
  • 3-Chloro-4-fluorophenylalanine

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-1-fluoro-4-iodo-3-methylbenzene
  • 2-chloro-1-fluoro-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene
  • 2-chloro-1-fluoro-4-[1-[[3-(4-fluorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene
  • 2-chloro-1-fluoro-4-[2-(4-methylsulfonylphenyl)phenyl]benzene
  • 2-chloro-1-fluoro-4-(trifluoromethyl)benzene
  • 2-CHLORO-1-FLUORO-4-(METHYLSULFONYL)BENZENE
  • Homoserine, 2-methyl-O-(3-nitrophenyl)-
  • 4-[1-(Trifluoromethyl)cyclopropyl]benzonitrile
  • 2-amino-2-(4-chlorophenyl)-N-methylacetamide
  • 1-(trifluoromethyl)-3,4-dihydro-2H-quinoline
  • 1-(Bromomethyl)-1-(octyloxy)cyclopentane
  • 4-(1-Methoxycyclobutyl)benzonitrile
  • 1-(5-Methoxy-2-methyl-4-nitrophenyl)piperidin-4-one
  • 2-(1-(4-Amino-3-methoxyphenyl)piperidin-4-ylamino)ethanol
  • 3,3-Dimethyl-2-(tolu-4-yl)butanoic acid
  • 2-(Ethylamino)-2-methyl-4-(2-methyl-1h-imidazol-1-yl)butanamide
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