1,2,4-tribromo-1,1,2-trifluorobutane

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Names

[ CAS No. ]:
2022-80-2

[ Name ]:
1,2,4-tribromo-1,1,2-trifluorobutane

[Synonym ]:
1,2,4-tribromo-1,1,2-trifluoro-butane
1,2,4-Tribrom-1,1,1-trifluor-butan
PC1956

Chemical & Physical Properties

[ Density]:
2.316g/cm3

[ Boiling Point ]:
200.9ºC at 760 mmHg

[ Molecular Formula ]:
C4H4Br3F3

[ Molecular Weight ]:
348.78200

[ Flash Point ]:
75.3ºC

[ Exact Mass ]:
345.78200

[ LogP ]:
3.81980

[ Vapour Pressure ]:
0.449mmHg at 25°C

[ Index of Refraction ]:
1.498

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
20/21/22-36/37/38

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

[ HS Code ]:
2903799090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-1,1,2-trifluoro-1-butene
  • 4-Chloro-1,1,2-trifluoro-1-butene

DownStream

Customs

[ HS Code ]: 2903799090

[ Summary ]:
2903799090 halogenated derivatives of acyclic hydrocarbons containing two or more different halogens。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 1,2,4-Trichloro-1,1,2-trifluorobutane
  • (1,2,4-tribromo-1-phenylbutyl)benzene
  • 1,2,4-tribromo-5-ethenylbenzene
  • 1,2,4-tribromo-3,5-dinitro-benzene
  • 1,2,4-tribromo-5-isopropyl-3-nitro-benzene
  • 1,2,4-tribromo-5-(3,5-dibromophenoxy)benzene
  • rac-N-{4-[(3aR,6aR)-1,1-dioxo-hexahydro-2H-1lambda6-thieno[2,3-c]pyrrole-5-carbonyl]phenyl}prop-2-enamide
  • (S)-4-Acrylamido-N-methyl-N-((5-oxopyrrolidin-2-yl)methyl)benzamide
  • N-[[4-[4-(4-Methylphenyl)piperidine-1-carbonyl]phenyl]methyl]prop-2-enamide
  • N-[2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]-2-(prop-2-ynylamino)acetamide
  • N-ethyl-N-({[2-(3-hydroxypiperidine-1-carbonyl)phenyl]carbamoyl}methyl)prop-2-enamide
  • 3-(Prop-2-enoylamino)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
  • Methyl (1R,2S)-2-[(1-prop-2-enoylpiperidine-4-carbonyl)amino]cyclooctane-1-carboxylate
  • N-[[4-(2-Propylpyrrolidine-1-carbonyl)phenyl]methyl]prop-2-enamide
  • N-[1-(Cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-(prop-2-enoylamino)propanamide
  • N-Methyl-N-[2-oxo-2-[(2-propan-2-ylphenyl)methylamino]ethyl]prop-2-enamide
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