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
  • benzyl N-[1,3-bis(4-bromophenyl)propan-2-yl]-N-methylcarbamate
  • 3-bromo-5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-oxopyrrolidin-1-yl]benzoic acid
  • (2R)-3-(4-hydroxy-3,5-diiodophenyl)-2-(2,2,2-trifluoroacetamido)propanoic acid
  • benzyl N-[(2,3,6-tribromo-4,5-dimethoxyphenyl)methyl]carbamate
  • benzyl N-{5-[(4-iodophenyl)sulfamoyl]-2-methoxyphenyl}carbamate
  • benzyl N-[5-(2,4,6-tribromophenoxy)pentan-2-yl]carbamate
  • tert-butyl N-(2,4,6-triiodophenyl)carbamate
  • 2-[(2-{[(benzyloxy)carbonyl]amino}ethyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]acetic acid
  • (9H-fluoren-9-yl)methyl (2R,4R)-2-({[(benzyloxy)carbonyl]amino}methyl)-4-hydroxypyrrolidine-1-carboxylate
  • (9H-fluoren-9-yl)methyl N-[(3S,3aR,6S,6aR)-6-{[(tert-butoxy)carbonyl]amino}-hexahydrofuro[3,2-b]furan-3-yl]carbamate
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