tetradeuteriomethane

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Names

[ CAS No. ]:
558-20-3

[ Name ]:
tetradeuteriomethane

[Synonym ]:
Methane-d4
perdeuterated methane
tetradeuteromethane
methanol-d4

Chemical & Physical Properties

[ Density]:
0.55 (vs air)

[ Boiling Point ]:
-161ºC(lit.)

[ Melting Point ]:
-183ºC(lit.)

[ Molecular Formula ]:
CD4

[ Molecular Weight ]:
20.06710

[ Flash Point ]:
-18ºC

[ Exact Mass ]:
20.05640

[ LogP ]:
0.63610

Safety Information

[ Symbol ]:

GHS02, GHS04

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280

[ Precautionary Statements ]:
P210-P377-P381-P410 + P403

[ Hazard Codes ]:
F+

[ Risk Phrases ]:
12

[ Safety Phrases ]:
9-16-33

[ RIDADR ]:
UN 1971 2.1

Precursor & DownStream

Precursor

DownStream

  • molecular iodine
  • Hydrochloric acid

Related Compounds

  • tetradeuteriomethane
  • 5-(3-(1H-pyrrol-1-yl)-4-(m-tolyl)thiophen-2-yl)-3-phenyl-1,2,4-oxadiazole
  • 5-[4-(3-methylphenyl)-3-(1H-pyrrol-1-yl)thiophen-2-yl]-3-[4-(propan-2-yloxy)phenyl]-1,2,4-oxadiazole
  • 3-(3,5-dimethoxyphenyl)-5-[4-(3-methylphenyl)-3-(1H-pyrrol-1-yl)thiophen-2-yl]-1,2,4-oxadiazole
  • 3-[4-(benzyloxy)phenyl]-5-[4-(3-methylphenyl)-3-(1H-pyrrol-1-yl)thiophen-2-yl]-1,2,4-oxadiazole
  • 1-[2-Fluoro-4-(1,3-thiazol-4-yl)phenyl]-1-ethanone
  • 3-(4-ethoxyphenyl)-5-[4-(3-methylphenyl)-3-(1H-pyrrol-1-yl)thiophen-2-yl]-1,2,4-oxadiazole
  • 3-(3,4-dimethoxyphenyl)-5-[4-(3-methylphenyl)-3-(1H-pyrrol-1-yl)thiophen-2-yl]-1,2,4-oxadiazole
  • Tert-butyl 3-amino-2-(tert-butoxy)propanoate
  • Ethyl 6-chloro-1-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylate
  • N-(5-chloro-2-methylphenyl)-2-{2-ethyl-6-[(4-fluorophenyl)methyl]-5,7-dioxo-2H,4H,5H,6H,7H-pyrazolo[4,3-d]pyrimidin-4-yl}acetamide
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