1,2,4,5-tetradeuterio-3,6-difluorobenzene

Names

[ CAS No. ]:
1423-09-2

[ Name ]:
1,2,4,5-tetradeuterio-3,6-difluorobenzene

[Synonym ]:
p-Difluorobenzene-d4
1,4-difluorobenzene-d4
1,2,4,5-tetradeuterio-3,6-difluoro-benzene
1,4-Difluor-2,3,5,6-tetradeuterio-benzol
1,4-Difluor-tetradeuterio-benzol
1,4-Difluor-deuterobenzol

Chemical & Physical Properties

[ Density]:
1.149 g/mL at 25ºC(lit.)

[ Molecular Formula ]:
C6D4F2

[ Molecular Weight ]:
118.11700

[ Flash Point ]:
2ºC

[ Exact Mass ]:
118.05300

[ LogP ]:
1.96480

[ Index of Refraction ]:
n20/D 1.44(lit.)

Safety Information

[ Hazard Codes ]:
F: Flammable;

[ RIDADR ]:
UN 1993 3/PG 2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Difluorobenzene

DownStream

Related Compounds

  • hydroquinone-D6
  • p-xylene-d10
  • 1,4-Dimethyl(2H4)benzene
  • p-xylene-2,3,5,6-d4
  • 1,2,4,5-Tetrabromo-3,6-difluorobenzene
  • 1,2,4,5-tetradeuterio-3-fluoro-6-methylsulfanylbenzene
  • N-{4-[1-acetyl-3-(4-methoxyphenyl)-2-pyrazolin-5-yl]phenyl}acetamide
  • 2-(Butylsulfanyl)-5-(4-fluorophenyl)-1,3,4-oxadiazole
  • 2-Methyl-5-(pyridin-2-yloxy)pyridine
  • N-ethyl-1H-pyrrole-3-carboxamide
  • 2-(Ethoxymethyl)-3-methoxy-2-propenoic acid
  • Ethanone,2-(3,4-dihydro-2(1h)-isoquinolinyl)-1-(1h-indol-6-yl)-
  • Ethanone,2-[4-[(2-fluorophenyl)methyl]hexahydro-1h-1,4-diazepin-1-yl]-1-(1h-indol-6-yl)-
  • Bis(2,3-dimethylpentyl) benzene-1,2-dicarboxylate
  • N-(1-cyano-3-methylbutyl)-2-(4-fluorophenyl)acetamide
  • 2-[4-({5,5-dioxo-3aH,4H,6H,6aH-5lambda6-thieno[3,4-d][1,3]thiazol-2-yl}amino)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
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