trideuterio(trideuteriomethoxy)methane

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Names

[ CAS No. ]:
17222-37-6

[ Name ]:
trideuterio(trideuteriomethoxy)methane

[Synonym ]:
deuterated dimethylether
methyl ether-d6
MFCD00084137
dimethyl ether-d6
dimethyl-d6 ether
bis-trideuteriomethyl ether

Chemical & Physical Properties

[ Density]:
1.62 (vs air)

[ Boiling Point ]:
-24.8ºC(lit.)

[ Melting Point ]:
-141ºC(lit.)

[ Molecular Formula ]:
C2D6O

[ Molecular Weight ]:
52.10540

[ Exact Mass ]:
52.07950

[ PSA ]:
9.23000

[ LogP ]:
0.26260

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS04

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280

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

[ Hazard Codes ]:
F: Flammable;Xi: Irritant;

[ Risk Phrases ]:
11-36/37/38

[ Safety Phrases ]:
16-26-33-38

[ RIDADR ]:
UN 1033 2.1

Synthetic Route

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Precursor & DownStream

Precursor

  • trideuterio(methoxy)methane
  • Methanol-d4
  • Iodomethane-d3
  • dimethyl ether

DownStream

Related Compounds

  • chloro(trideuterio)methane
  • bromomethane-d3
  • trideuterio(fluoro)methane
  • trideuterio(nitro)methane
  • trideuterio(trideuteriomethylsulfanyl)methane
  • trideuterio(methoxy)methane
  • 5-(methoxymethyl)-4-propyl-4H-1,2,4-triazole-3-sulfonyl fluoride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • {8-Ethyl-2-oxaspiro[4.6]undecan-1-yl}methanamine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(1,2-Thiazol-5-yl)pyrrolidine-3-carboxylic acid
  • N-methyl-3-(oxolan-2-ylmethyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide