Benzene,(1,1,2,2-tetrabromoethyl)-

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Names

[ CAS No. ]:
31253-21-1

[ Name ]:
Benzene,(1,1,2,2-tetrabromoethyl)-

[Synonym ]:
1,1,2,2-Tetrabrom-1-phenylethan
Phenylacetylentetrabromid
1,1,2,2-tetrabromophenylethane
1,1,2,2-tetrabromo-1-phenylethane

Chemical & Physical Properties

[ Density]:
2.393g/cm3

[ Boiling Point ]:
313.7ºC at 760mmHg

[ Molecular Formula ]:
C8H6Br4

[ Molecular Weight ]:
421.74900

[ Flash Point ]:
140.6ºC

[ Exact Mass ]:
417.72000

[ LogP ]:
4.74510

[ Index of Refraction ]:
1.675

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylacetylene
  • ((7-OXO-7H-BENZ(DE)ANTHRACEN-3-YL)THIO)-ACETICACI
  • Benzophenone phenylhydrazone
  • Benzenemethanol, a-phenyl-a-(2-phenyldiazenyl)-, 1-acetate
  • Ethene,1,1,2,2-tetrabromo-
  • (phenylazo)diphenylmethanol
  • ether
  • Bromine
  • Aluminium bromide

DownStream

Related Compounds

  • Benzene,1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-4-(1-methylethyl)-
  • [1,1,2,2-tetrakis(ethylsulfanyl)-2-phenylethyl]benzene
  • 1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-4-methylsulfanylbenzene
  • 1-nitro-4-[1,2,2-tris(4-nitrophenyl)ethyl]benzene
  • 1-(1,1-dibromo-7-methoxyhept-1-en-5-yn-3-yl)-4-methoxybenzene
  • Benzene,1-(1-chloro-2,2,2-trifluoroethyl)-4-methoxy-
  • 7-methyl-4-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one
  • 4-{[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-methyl-2H-1,4-benzoxazin-3(4H)-one
  • 7-chloro-4-((3-(3-chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl)methyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 6-(tert-butyl)-4-((3-(4-chloro-3-fluorophenyl)-1,2,4-oxadiazol-5-yl)methyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
  • N-(4-fluoro-2-methylphenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(2-ethyl-6-methylphenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • (+/-)-Hupriney HCl
  • 3-(3-bromobenzyl)-7-(4-methylphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • 3-(3-bromobenzyl)-7-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
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