1,1,1,2-tetrabromoethane

Suppliers

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
  • 1-(2,4-Dihydroxyphenyl)ethanone 2,2-dimethylhydrazone
  • (2R)-2-amino-2-(3,4-difluoro-2-methoxyphenyl)ethan-1-ol
  • (1R,2R)-1-Amino-1-(5-bromopyridin-2-yl)propan-2-ol
  • (R)-1-(4-bromopyridin-2-yl)-2,2,2-trifluoroethan-1-amine
  • (R)-3-Amino-3-(2-chloro-5-fluorophenyl)propan-1-OL
  • (2S)-3-(2-Aminopropyl)-2-methylaniline
  • 2,5-dimethyl-7H-pyrazolo[3,4-d]pyrimidine-4,6-dione
  • (1R,2R)-1-Amino-1-(5-fluoropyridin-3-yl)propan-2-ol
  • 7-Methylpyrimido[4,5-e]-1,2,4-triazine-3,6,8(2H,4H,7H)-trione
  • 1-(2-Bromo-5-chlorothiophen-3-yl)ethanone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.