trifluoromethanolate,tris(dimethylamino)sulfanium

Names

[ CAS No. ]:
96898-10-1

[ Name ]:
trifluoromethanolate,tris(dimethylamino)sulfanium

[Synonym ]:
tris(dimethylamino)sulfonium trifluoromethoxide

Chemical & Physical Properties

[ Molecular Formula ]:
C7H18F3N3OS

[ Molecular Weight ]:
249.29800

[ Exact Mass ]:
249.11200

[ PSA ]:
58.08000

[ LogP ]:
0.97120

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • CARBONYL FLUORIDE
  • trifluoromethyl trifluoromethanesulfonate

DownStream

  • Ethyl 2-fluoropropionate
  • 1-Bromo-4-(trifluoromethoxy)benzene
  • 1-Fluoro-4-(trifluoromethoxy)benzene
  • Fluorobenzene
  • 4-Fluorophenol
  • 4-(Trifluoromethoxy)anisole
  • 1-phenyl-4-(trifluoromethoxy)benzene
  • Ethyl-4-(trifluoromethoxy) benzoate

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • tas-f
  • allyloxy-tris(dimethylamino)phosphonium hexafluorophosphate
  • benzyloxy-tris(dimethylamino)phosphonium hexafluorophosphate
  • N-[tris(dimethylamino)-λ5-phosphanylidene]formamide
  • N-[tris(dimethylamino)-λ5-phosphanylidene]acetamide
  • (difluoromethyl)tris(dimethylamino)phosphonium bromide
  • 2-(benzo[d][1,3]dioxol-5-yl)-N-(6-chloro-4-methylbenzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 1-[2-(Dimethylamino)-2-phenylethyl]-3-[2-(trifluoromethyl)phenyl]urea
  • 1-(2-(3-Methoxyphenyl)-2-morpholinoethyl)-3-(2-(trifluoromethyl)phenyl)urea
  • 1-(2-(Dimethylamino)-2-(furan-2-yl)ethyl)-3-(thiophen-2-ylmethyl)urea
  • 2-(1-methyl-1H-indol-3-yl)-N-(4-methylthiazol-2-yl)acetamide
  • 1-(2-(2-Chlorophenyl)-2-(dimethylamino)ethyl)-3-cyclohexylurea
  • 1-(2-(2-Chlorophenyl)-2-(dimethylamino)ethyl)-3-(thiophen-2-ylmethyl)urea
  • 1-(2-(2-Chlorophenyl)-2-(dimethylamino)ethyl)-3-(4-fluorobenzyl)urea
  • N-(4-(furan-2-yl)thiazol-2-yl)-2-(1-methyl-1H-indol-3-yl)acetamide
  • 1-(4-(cyclopropanecarbonyl)piperazin-1-yl)-2-(1-methyl-1H-indol-3-yl)ethanone
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