3,5-Bis(trifluoromethyl)benzonitrile

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Names

[ CAS No. ]:
27126-93-8

[ Name ]:
3,5-Bis(trifluoromethyl)benzonitrile

[Synonym ]:
FXFFR CCN EXFFF
3,5-(bistrifluoromethyl)benzonitrile
Benzonitrile, 3,5-bis(trifluoromethyl)-
3,5-Bis(trifluoromethyl)benzonitrile
MBT-CN
3,5-(CF3)2C6H3CN
MFCD00000379
Bis(3,5-trifluoromethyl)benzonitrile
ditrifluoromethylbenzonitrile
3,5-bis(trifluoromethyl)benzenecarbonitrile
3,5-di(Trifluoromethyl)benzonitrile
EINECS 248-240-7

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
175.8±35.0 °C at 760 mmHg

[ Melting Point ]:
16°C

[ Molecular Formula ]:
C9H3F6N

[ Molecular Weight ]:
239.117

[ Flash Point ]:
72.8±0.0 °C

[ Exact Mass ]:
239.016968

[ PSA ]:
23.79000

[ LogP ]:
3.74

[ Vapour Pressure ]:
1.1±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.417

MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S23-S26-S28-S37/39-S36/37/39-S36/37

[ RIDADR ]:
3276

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-Bis(trifluoromethyl)benzamide
  • 1-Chloro-3,5-bis(trifluoromethyl)benzene
  • 3,5-Bis(trifluoromethyl)bromobenzene
  • Acetone cyanohydrin
  • POTASSIUM CYANIDE
  • 2-allyl-2-(3-phenylprop-2-ynyl)malonic acid dimethyl ester

DownStream

  • 3,5-DI(TRIFLUOROMETHYL)BENZENE-1-CARBOTHIOAMIDE
  • 3,5-Bis(trifluoromethyl)benzaldehyde
  • 3,5-Bis(trifluoromethyl)benzylamine
  • KPT 330
  • Activator 42

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 4-amino-3,5-bis(trifluoromethyl)benzonitrile
  • 4-Chloro-3,5-bis(trifluoromethyl)benzonitrile
  • 3,5-bis(trifluoromethyl)acetanilide
  • 3,5-bis(trifluoromethyl)-4-methyl-4H-1,2,4-triazole
  • 3,5-BIS(TRIFLUOROMETHYL)-4-METHYLANILINE
  • 3,5-bis(trifluoromethyl)benzyl chloroformate
  • 2-(2-((2-(4-methoxyphenyl)-2-oxoethyl)thio)thiazol-4-yl)-N-phenylacetamide
  • 1-(4-Chloro-3-methoxybenzenesulfonyl)-3,5-dimethylpiperidine
  • (3R)-3-[[2-(1,3-Benzodioxol-5-ylcarbonyl)-1H-indol-3-yl]methyl]-1-methyl-2,5-piperazinedione
  • 4-[6-(3-Methyl-1,2,4-oxadiazol-5-yl)-2-pyrazol-1-ylpyrido[3,2-d]pyrimidin-4-yl]morpholine
  • 1-(2-Methoxy-4,5-dimethylbenzenesulfonyl)-3,5-dimethylpiperidine
  • 4-[6-[3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyrazol-1-ylpyrido[3,2-d]pyrimidin-4-yl]morpholine
  • 1-[(4-Butoxynaphthyl)sulfonyl]-3,5-dimethylpiperidine
  • N-(4-bromo-2-methylphenyl)-5-methyl-3-(4-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide
  • 5-(2-(benzo[d][1,3]dioxol-5-yl)-2-oxoethyl)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
  • 4-(4-(benzylsulfonyl)piperazin-1-yl)-6-(1H-pyrazol-1-yl)pyrimidine
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