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

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

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-Deschloro-2-chloro Sibutramine Hydrochloride
  • (3S)-3-(trifluoromethoxy)piperidine
  • 5-(1-Methylethyl)-2-phenyl-4-oxazoleethanol
  • 6-cyclopentyl-2,4,7-trimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione
  • N,N-Dibenzyl-5-iodo-2-pyridynamine
  • methyl 2-(6-cyclopentyl-4,7-dimethyl-1,3-dioxo-9aH-purino[7,8-a]imidazol-9-ium-2-yl)acetate
  • [1-(Aminomethyl)-4-(propan-2-yl)cyclohexyl]methanol
  • Diethyl 6,6'-((3,6,10,11-tetrakis(pentyloxy)triphenylene-2,7-diyl)bis(oxy))dihexanoate
  • (S)-N,N-Diisopropyl-7a,8,9,10,11,11a,12,13,14,15-decahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
  • 2-(8-Methylimidazo[1,2-a]pyridin-2-yl)ethanamine hydrochloride