1,1,1,2-tetrabromoethane

Names

[ CAS No. ]:
630-16-0

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

[Synonym ]:
1,1,1,2-Tetrabromethan
1,1,1,2-tetrabromo-ethane
1-Tribrom-2-bromethan
1,1,1,2,5,6,6,6-octafluoro-2,5-bis-trifluoromethyl-hexane-3,4-dione
1,1,1,2-Tetrabrom-aethan
tetrabromo-ethane
1,1,1,2,5,6,6,6-octafluoro-2,5-bis-trifluoromethyl-hexan-3,4-dione

Chemical & Physical Properties

[ Density]:
3.023g/cm3

[ Boiling Point ]:
227.9ºC at 760 mmHg

[ Molecular Formula ]:
C2H2Br4

[ Molecular Weight ]:
345.65300

[ Flash Point ]:
91.9ºC

[ Exact Mass ]:
341.68900

[ LogP ]:
3.21980

[ Vapour Pressure ]:
0.114mmHg at 25°C

[ Index of Refraction ]:
1.66

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KI8224900
CHEMICAL NAME :
Ethane, 1,1,1,2-tetrabromo-
CAS REGISTRY NUMBER :
630-16-0
BEILSTEIN REFERENCE NO. :
1733245
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C2-H2-Br4
MOLECULAR WEIGHT :
345.68

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LC50 - Lethal concentration, 50 percent kill
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
900 gm/m3/4H
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TOVEFN Toksikologicheskii Vestnik. (18-20 Vadkovskii per. Moscow, 101479, Russia) History Unknown Volume(issue)/page/year: (3),25,1996

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromo-1,1-difluoroethane
  • Bromine
  • 1,2-diiodoethylene
  • Carbon tetrachloride

DownStream

  • Methyl bromide
  • 1,1-Diphenylethane
  • Bromobenzene
  • Benzene,1,1',1'',1'''-(1-ethanyl-2-ylidyne)tetrakis-
  • tribromoethylene
  • 1,2-DIBROMO-1,1-DIFLUOROETHANE
  • 1,2,2-tribromo-1,1-difluoroethane
  • 1,1,2-tribromo-1-fluoroethane
  • 4,4'-Bis(bromomethyl)biphenyl

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