(1,2-2H2)Benzene

Names

[ CAS No. ]:
19467-24-4

[ Name ]:
(1,2-2H2)Benzene

[Synonym ]:
Mellitic anhydride
Benzene-1,2-d
o-dideuteriobenzene
mellitic acid trianhydride
Benzenehexacarboxylic trianhydride
(1,2-H)Benzene
1,2-dideuteriobenzene
1,2-dideuterobenzene
Benzolhexacarbonsaeure-trianhydrid
mellitic acid anhydride
<1,2-D2>benzene
Mellitic trianhydride
benzene-1,2:3,4:5,6-hexacarboxylic trianhyride
benzene hexacarboxylic acid trianhydride

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
78.8±7.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H4D2

[ Molecular Weight ]:
80.124

[ Flash Point ]:
-11.1±0.0 °C

[ Exact Mass ]:
80.059502

[ LogP ]:
2.22

[ Vapour Pressure ]:
100.9±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.499

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2-Dibromobenzene
  • Isophthalic acid
  • Phthalic acid
  • (1,4-2H2)Benzene

DownStream


Related Compounds

  • 1,2,4,5-(2H2)Benzene(2H4)tetracarboxylic acid
  • 1,2,4,5-Tetramethyl(2H2)benzene
  • 1,2-Dimethoxy(4,5-2H2)benzene
  • 1,2,4,5-Tetrakis[(2H3)methyl](2H2)benzene
  • 1-Chloro-4-[chloro(2H2)methyl](2,3-2H2)benzene
  • Iodo(2,3-2H2)benzene
  • 6-(1H-pyrazol-1-yl)-2-[(1-{thieno[3,2-d]pyrimidin-4-yl}piperidin-4-yl)methyl]-2,3-dihydropyridazin-3-one
  • 2-({1-[(3,5-difluorophenyl)methyl]piperidin-4-yl}methyl)-2H,3H,5H,6H,7H-cyclopenta[c]pyridazin-3-one
  • 2-{[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl}-2H,3H,5H,6H,7H-cyclopenta[c]pyridazin-3-one
  • 6-Cyclopropyl-2-{[1-(2,3-dihydro-1-benzofuran-5-sulfonyl)piperidin-4-yl]methyl}-2,3-dihydropyridazin-3-one
  • 2-Ethyl-2-(methylsulfanyl)butan-1-ol
  • 1'-[(1-methyl-1H-imidazol-4-yl)sulfonyl]-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}-1,4'-bipiperidine
  • 1-{1-[(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl}-4-[3-(trifluoromethyl)phenyl]piperazine
  • 1-Methyl-3-[3-(2-methylpropanesulfonyl)piperidine-1-carbonyl]-1,2-dihydropyridin-2-one
  • (2E)-3-(2-chlorophenyl)-1-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]prop-2-en-1-one
  • (2E)-3-(2-chlorophenyl)-1-[3-(quinoxalin-2-yloxy)pyrrolidin-1-yl]prop-2-en-1-one
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