1,2,4-trichloro-3,5,6-trideuteriobenzene

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Names

[ CAS No. ]:
2199-72-6

[ Name ]:
1,2,4-trichloro-3,5,6-trideuteriobenzene

[Synonym ]:
1,2,4-trichloro-3,5,6-trideuterio-benzene
MFCD00142381
Deuterated 1,2,4-trichlorobenzene
1,2,4-Trichlorobenzene-d3

Chemical & Physical Properties

[ Density]:
1.454 g/mL

[ Boiling Point ]:
214ºC(lit.)

[ Melting Point ]:
16ºC(lit.)

[ Molecular Formula ]:
C6Cl3D3

[ Molecular Weight ]:
184.46600

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
182.94900

[ LogP ]:
3.64680

[ Index of Refraction ]:
n20/D 1.571(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07, GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H410

[ Precautionary Statements ]:
P273-P501

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
20/21/22-36/37/38-52/53

[ Safety Phrases ]:
26-36-61

[ RIDADR ]:
UN 2321 6.1/PG 3

Related Compounds

  • 1,2,4-trichloro-3,5,6-trifluorobenzene
  • 1,2,4-trichloro-3,5,6-trimethylbenzene
  • 1,2,4-trichloro-3,5-difluoronitrobenzene
  • 1,2,4-trichloro-3-[5-nitro-2-[4-nitro-2-(2,3,6-trichlorophenyl)phenoxy]phenyl]benzene
  • 1,2,4-trichloro-3-iodo-5,6-dimethoxybenzene
  • 1,2,4-tris(methylthio)-3,5,6-trichlorobenzene
  • 2-[3-(4-Chloro-2-methylphenyl)-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • 2-[3-(3-Chloro-2-methylphenyl)-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • 2-[3-[(2,5-Difluorophenyl)methyl]-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-[3-(2-chloro-6-fluorophenyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
  • 2-[3-(2-Chloro-3-fluorophenyl)-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • 2-[3-(5-Chloro-2-fluorophenyl)-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • [3-(2-Fluoroethyl)-1-bicyclo[1.1.1]pentanyl]hydrazine
  • (3-Butyl-1-bicyclo[1.1.1]pentanyl)hydrazine
  • [3-(3-Fluoropropyl)-1-bicyclo[1.1.1]pentanyl]hydrazine
  • [3-(3-Methylbutyl)-1-bicyclo[1.1.1]pentanyl]hydrazine
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