1,1,1,2-tetrabromoethane

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Names

[ CAS No. ]:
25167-20-8

[ Name ]:
1,1,1,2-tetrabromoethane

[Synonym ]:
tetrabromoethane
EINECS 201-191-5
sym-tetrabromoethane
ethanetetrabromide
muthmanns liquid
MFCD00000133

Chemical & Physical Properties

[ Density]:
2.967 g/mL at 25ºC(lit.)

[ Boiling Point ]:
227.9ºC at 760 mmHg

[ Melting Point ]:
-1-1ºC(lit.)

[ Molecular Formula ]:
C2H2Br4

[ Molecular Weight ]:
345.65300

[ Flash Point ]:
91.9ºC

[ Exact Mass ]:
341.68900

[ LogP ]:
3.21980

[ Vapour density ]:
11.9 (vs air)

[ Vapour Pressure ]:
0.1 mm Hg ( 20 °C)

[ Index of Refraction ]:
n20/D 1.637(lit.)

Safety Information

[ Hazard Codes ]:
T+: Very toxic;

[ Risk Phrases ]:
R26

[ Safety Phrases ]:
24-27-45-61

[ RIDADR ]:
UN 2504 6

[ WGK Germany ]:
2

[ RTECS ]:
KI8225000

Related Compounds

  • 1,1,1,2-tetrabromoethane
  • 1,1,1,2,2,3,3,3-octanitropropane
  • 1,1,1,2,2,3,3,3-octadeuteriopropane
  • 1,1,1,2,2,3,3-heptadeuterio-3-deuteriooxypropane
  • 1,1,1,2,2,2-hexachloroethane,thiourea
  • 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-(octyldisulfanyl)octane
  • 3-[(2R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-methylpyrrolidin-2-yl]prop-2-ynoic acid
  • Tert-butyl 4-(prop-2-yn-1-yl)piperidine-4-carboxylate
  • rac-methyl 3-[(1R,3S)-3-aminocyclohexyl]prop-2-ynoate
  • 4-{[(Benzyloxy)carbonyl]amino}but-2-ynoic acid
  • Tert-butyl 5-(but-3-yn-1-yl)pyrrolidine-2-carboxylate
  • Hex-5-yne-1-sulfonamide
  • rac-ethyl 3-[(1R,3S)-3-(aminomethyl)cyclohexyl]prop-2-ynoate
  • methyl 3-[(2S)-2-methylpyrrolidin-2-yl]prop-2-ynoate
  • tert-butyl 3-[(2S)-2-methylpyrrolidin-2-yl]prop-2-ynoate
  • 5-(But-3-yn-1-yl)-1-[(tert-butoxy)carbonyl]pyrrolidine-2-carboxylic acid
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