sulfoxylic acid dipentyl ester

Names

[ CAS No. ]:
3359-73-7

[ Name ]:
sulfoxylic acid dipentyl ester

[Synonym ]:
bis-pentyloxy-sulfane
Di-n-pentylsulfoxylat
Di-n-pentyl-sulfoxylat

Chemical & Physical Properties

[ Molecular Formula ]:
C10H22O2S

[ Molecular Weight ]:
206.34500

[ Exact Mass ]:
206.13400

[ PSA ]:
43.76000

[ LogP ]:
3.96320

Safety Information

[ HS Code ]:
2915900090

Precursor & DownStream

Precursor

DownStream

  • pentyl ethanesulfinate

Customs

[ HS Code ]: 2915900090

[ Summary ]:
2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • Decanedioic acid dipentyl ester
  • Phosphoric acid, dipentyl ester, branched and linear
  • Phosphonic acid dipentyl ester
  • Ethylphosphonic acid, dipentyl ester
  • phosphorochloridous acid dipentyl ester
  • 2-Hydroxybutanedioic acid dipentyl ester
  • N-(2-fluorophenyl)-3-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
  • 5-(1-(Pyridin-3-ylsulfonyl)azetidin-3-yl)-3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole
  • (E)-3-(5-(1-cinnamoylazetidin-3-yl)-1,2,4-oxadiazol-3-yl)-N-methylbenzamide
  • 3-(3-(3-(methylcarbamoyl)phenyl)-1,2,4-oxadiazol-5-yl)-N-(naphthalen-1-ylmethyl)azetidine-1-carboxamide
  • N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]acetamide
  • (5-Methylisoxazol-3-yl)(3-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 3-(3-(3-(2-Methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl)benzonitrile
  • (3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(1-methyl-1H-1,2,3-triazol-4-yl)methanone
  • (3,5-Bis(trifluoromethyl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 1-(3-(3-(Furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-2-phenoxypropan-1-one
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