trideuterio(methylsulfanyl)methane

Names

[ CAS No. ]:
4752-12-9

[ Name ]:
trideuterio(methylsulfanyl)methane

[Synonym ]:
dimethylsulfide-d3
1,1,1-Trideuterio-dimethylsufid
Dimethyl-1,1,1-d3 sulfide
methyl-trideuteriomethyl-sulfane

Chemical & Physical Properties

[ Density]:
0.862g/cm3

[ Boiling Point ]:
38ºC(lit.)

[ Melting Point ]:
-98ºC(lit.)

[ Molecular Formula ]:
C2H3D3S

[ Molecular Weight ]:
65.15250

[ Exact Mass ]:
65.03790

[ PSA ]:
25.30000

[ LogP ]:
0.97920

[ Index of Refraction ]:
n20/D 1.433(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F: Flammable;Xn: Harmful;

[ Risk Phrases ]:
11-20/21-41

[ Safety Phrases ]:
16-26-33-39

[ RIDADR ]:
UN 1164 3/PG 2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloromethane
  • methanethiolate-d3

DownStream

  • sulfur(1+)
  • sulfonium-d3

Related Compounds

  • trichloro(methylsulfanyl)methane
  • trifluoro(methylsulfanyl)methane
  • tris-methylsulfanyl-methane sulfuric acid monomethyl ester salt
  • iodo(methylsulfanyl)methane
  • methoxy(methylsulfanyl)methane
  • disulfanyl(methylsulfanyl)methane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 2-Quinolin-4-ylprop-2-enoic acid