dideuteriomethane

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Names

[ CAS No. ]:
676-55-1

[ Name ]:
dideuteriomethane

[Synonym ]:
Methane-d2
MFCD00144749
dideuteromethane

Chemical & Physical Properties

[ Density]:
0.55 (vs air)

[ Boiling Point ]:
-161ºC(lit.)

[ Melting Point ]:
-183ºC(lit.)

[ Molecular Formula ]:
CH2D2

[ Molecular Weight ]:
18.05480

[ Exact Mass ]:
18.04390

[ LogP ]:
0.63610

MSDS

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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 ]:
16-38

[ RIDADR ]:
UN 1971 2.1

Synthetic Route

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Precursor & DownStream

Precursor

  • dichloromethane-d2
  • methane
  • dimethyl ether
  • METHYLLITHIUM
  • Diiodomethane
  • acetic acid-d
  • Dibromomethane
  • Ethan(2H)ol
  • CHROMIUM (III) CHLORIDE TETRAHYDROFURAN COMPLEX
  • methyl-d3-magnesium iodide

DownStream

  • deuteromethyl radical
  • methyl-d2 radical
  • (2H2)Methanol

Related Compounds

  • bromo-chloro-dideuteriomethane
  • N-(2-(dimethylamino)ethyl)-N-(4-ethylbenzo[d]thiazol-2-yl)-3-(methylthio)benzamide hydrochloride
  • N-(2-(dimethylamino)ethyl)-N-(4-ethylbenzo[d]thiazol-2-yl)-3-(ethylsulfonyl)benzamide hydrochloride
  • N-(2-(dimethylamino)ethyl)-N-(4-methoxybenzo[d]thiazol-2-yl)-2-(methylthio)benzamide hydrochloride
  • 2-Ethyl-7-hydroxy-3-methyl-1(2H)-isoquinolinone
  • N-(3-(dimethylamino)propyl)-2-(ethylsulfonyl)-N-(4-methoxybenzo[d]thiazol-2-yl)benzamide hydrochloride
  • 3-Phenyl-1-(2,4,5-trimethoxyphenyl)-2-propyn-1-one
  • N-(4-chlorobenzo[d]thiazol-2-yl)-N-(2-(diethylamino)ethyl)-3-(methylsulfonyl)benzamide hydrochloride
  • N-(4-chlorobenzo[d]thiazol-2-yl)-N-(3-(dimethylamino)propyl)-3-((4-fluorophenyl)sulfonyl)propanamide hydrochloride
  • 2-{[(Benzyloxy)carbonyl]amino}-3-chlorobenzoic acid
  • N-(2-(dimethylamino)ethyl)-2-(ethylsulfonyl)-N-(4-fluorobenzo[d]thiazol-2-yl)benzamide hydrochloride
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