(1,3-2H2)Benzene

Names

[ CAS No. ]:
14941-51-6

[ Name ]:
(1,3-2H2)Benzene

[Synonym ]:
1,3-Propanediamine,N,N,N',N'-tetramethyl-2-pyrazinyl
Benzene-1,3-d
<1,3-D2>benzene
(1,3-H)Benzene
1,3-dideuterio-benzene
tetra-N-methyl-2-pyrazin-2-yl-propane-1,3-diamine
1,3-Dideuterio-benzol
m-benzene-d2
2,6-Dideuteriobenzol

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

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Dibromobenzene
  • Phthalic acid
  • (1,4-2H2)Benzene

DownStream

Related Compounds

  • 1,3-dimethyl<2,5-2H2>benzene
  • Iodo(2,3-2H2)benzene
  • Dimethyl 5-Chloromethyl-1,3-Benzene-Dicarboxylate
  • 4,5-Dihydroxy-1,3-benzene disulfonic acid, potassium salt
  • 1,3-dihexylbenzene
  • 1,3-benzenedithiol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-bromo-1-[(dimethyl-1,3-thiazol-2-yl)methyl]-1H-1,2,4-triazol-3-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(2,5-Dichlorophenyl)propanal
  • 1,3-Dichloro-5-[1-(chlorodifluoromethyl)ethenyl]benzene
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde