trideuteriomethyl 2,2,2-tribromoacetate

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Names

[ CAS No. ]:
207556-11-4

[ Name ]:
trideuteriomethyl 2,2,2-tribromoacetate

[Synonym ]:
Methyl-d3 tribromoacetate

Chemical & Physical Properties

[ Density]:
2.353 g/mL at 25ºC(lit.)

[ Boiling Point ]:
103ºC15 mm Hg(lit.)

[ Molecular Formula ]:
C3H3Br3O2

[ Molecular Weight ]:
310.76700

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
307.76800

[ PSA ]:
26.30000

[ LogP ]:
1.99790

[ Index of Refraction ]:
n20/D 1.558(lit.)

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

  • undecyl 2,2,2-tribromoacetate
  • pentadecyl 2,2,2-tribromoacetate
  • octyl 2,2,2-tribromoacetate
  • nonyl 2,2,2-tribromoacetate
  • heptyl 2,2,2-tribromoacetate
  • cyclohexyl 2,2,2-tribromoacetate
  • N-(2-Bromo-4-isopropylphenyl)-N'-methylthiourea
  • 2-(2,4-dichlorophenoxy)-N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
  • Tert-butyl 4-[2-cyano-3-(dimethylamino)prop-2-enoyl]piperazine-1-carboxylate
  • N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbenzamide
  • 4-(3,4-Dimethoxyphenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
  • N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-methylbenzamide
  • N-(2,4-dichloro-6-methylphenyl)azepane-1-carbothioamide
  • 2-(2-fluorophenoxy)-N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
  • Methyl 4-methyl-3-{[(methylamino)carbonothioyl]amino}thiophene-2-carboxylate
  • 2-(1,3-dioxoisoindolin-2-yl)-N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
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