1-BROMO-1,2-DIFLUOROETHYLENE

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Names

[ CAS No. ]:
358-99-6

[ Name ]:
1-BROMO-1,2-DIFLUOROETHYLENE

[Synonym ]:
1-Bromo-1,2-difluoroethylene

Chemical & Physical Properties

[ Density]:
1.808g/cm3

[ Boiling Point ]:
29.7ºC at 760mmHg

[ Molecular Formula ]:
C2HBrF2

[ Molecular Weight ]:
142.93000

[ Exact Mass ]:
141.92300

[ LogP ]:
2.11920

[ Index of Refraction ]:
1.402

Safety Information

[ Hazard Codes ]:
F: Flammable;

Related Compounds

  • 1-bromo-1-(2-methoxyphenyl)propan-2-one
  • 1-bromo-1,2-dichloro-ethane
  • 1-bromo-1,2,2-trichloro-ethane
  • 1-bromo-1,2-dihydroacenaphthylene
  • 1-bromo-1,2,2,3-tetrafluoro-3-methoxycyclopropane
  • Ethane, 1-bromo-1,2,2-trifluoro-1-(trifluoromethoxy)
  • N-(3,4-dimethoxyphenyl)-2-(ethylthio)-3-(4-methoxyphenyl)-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide
  • Methyl 5-(2-dimethylaminovinyl)-4-nitrothiophene-2-carboxylate
  • 3-methyl-7-[(2-methylphenyl)methyl]-8-{4-[(naphthalen-1-yl)methyl]piperazin-1-yl}-2,3,6,7-tetrahydro-1H-purine-2,6-dione
  • 2-(2-bromophenyl)-N-(1-cyanocyclobutyl)-N-methylacetamide
  • N-(3-chlorophenyl)-2-(4-methoxyphenyl)-3-(methylthio)-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide
  • 6-(Chloromethyl)pyridine-2,4-dicarbonitrile
  • N-methoxy-N-methylazetidin-3-amine
  • 6-(Chloromethyl)-4-nitropyridine-2-carbonitrile
  • 3-[3-(4-Methoxyphenyl)-3-oxopropyl]benzonitrile
  • 1,1-Dimethylethyl 3-hydroxy-3-(5-isothiazolyl)-1-azetidinecarboxylate
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