1,3-Dichloro-2-(trifluoromethyl)benzene

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Names

[ CAS No. ]:
104359-35-5

[ Name ]:
1,3-Dichloro-2-(trifluoromethyl)benzene

[Synonym ]:
Benzene, 1,3-dichloro-2-(trifluoromethyl)-
1,3-Dichloro-2-(trifluoromethyl)benzene

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
202.1±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H3Cl2F3

[ Molecular Weight ]:
215.000

[ Flash Point ]:
83.1±19.4 °C

[ Exact Mass ]:
213.956390

[ LogP ]:
4.27

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

[ Index of Refraction ]:
1.471

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Dichloro-2-iodobenzene
  • (Trifluoromethyl)trimethylsilane
  • 1,3-Dichlorobenzene

DownStream

  • 1,3-Dichloro-2-iodobenzene

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

  • 1,3-dichloro-2-phenoxy-5-(trifluoromethyl)benzene
  • 1,3-Dichloro-2-methyl-4-(trifluoromethyl)benzene
  • 1,3-dichloro-2-ethoxy-5-(trifluoromethyl)benzene
  • 1,3-dichloro-2-(2-chlorophenoxy)-5-(trifluoromethyl)benzene
  • 1,3-dichloro-2-(3-chlorophenoxy)-5-(trifluoromethyl)benzene
  • 1,3-dichloro-2,4,5-trifluoro-6-(trifluoromethyl)benzene
  • 6-Bromo-4,4-difluoro-1,2,3,4-tetrahydronaphthalen-1-one
  • methyl (1R,2S,3R,4S)-3-(aminomethyl)bicyclo[2.2.0]hexane-2-carboxylate;hydrochloride
  • 5-[1-(aminomethyl)-2,2-dimethylcyclopropyl]-N,N,4-trimethyl-1,3-thiazol-2-amine
  • Tert-butyl 2-[2-(methoxycarbonyl)thiophen-3-yl]piperazine-1-carboxylate
  • 3-Amino-3-(4-bromo-2,6-difluorophenyl)cyclobutan-1-ol
  • tert-butyl N-[2-(2-ethoxyphenyl)-1-oxopropan-2-yl]carbamate
  • tert-butyl N-[2-(4-amino-1-methyl-1H-pyrazol-5-yl)-4-chlorophenyl]carbamate
  • tert-butyl N-{2-[1-(2-aminoethyl)cyclopropyl]-4-hydroxyphenyl}carbamate
  • 3-(aminomethyl)-3-(2,3-dihydro-1H-inden-2-yl)cyclobutan-1-ol
  • 1-[1-(1-Benzothiophen-2-yl)cyclopropyl]cyclopropan-1-amine
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