2-Propanesulfinic acid,2-methyl-

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Names

[ CAS No. ]:
29099-08-9

[ Name ]:
2-Propanesulfinic acid,2-methyl-

[Synonym ]:
2-methyl-propane-2-sulfinic acid
2-methyl-2-propanesulfinic acid
2-methylpropane-2-sulphinic acid

Chemical & Physical Properties

[ Density]:
1.202g/cm3

[ Boiling Point ]:
234.4ºC at 760 mmHg

[ Molecular Formula ]:
C4H10O2S

[ Molecular Weight ]:
122.18600

[ Flash Point ]:
95.6ºC

[ Exact Mass ]:
122.04000

[ PSA ]:
56.51000

[ LogP ]:
1.87230

[ Vapour Pressure ]:
0.0183mmHg at 25°C

[ Index of Refraction ]:
1.521

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • TERT-BUTYLMAGNESIUM CHLORIDE
  • Tert-Butylthiol
  • SULFUR DIOXIDE
  • 2-Propanesulfinothioicacid, 2-methyl-, 1,1-dimethylethyl ester
  • Cyclohexanecarbothioicacid, S-(1,1-dimethylethyl) ester
  • S-tert-butyl benzenecarbothioate
  • S-tert-butyl hexanethioate
  • tert-butyl chloride
  • DI-TERT-BUTYL DISULFIDE
  • Isobutane Residual Solvent Standard

DownStream

  • tert-Butylsulfinyl chloride
  • 2-methylpropane-2-sulfonic acid

Related Compounds

  • 1,1-dimethylethanesulphinic acid
  • 2-Butenedioic acid, 2-methyl-, dimethyl ester, (E)-
  • 2-Propenoic acid,2-methyl-, 1-methylethyl ester
  • 2-Propenoic acid,2-methyl-,(1aR,3S,4E,5aR,8aR,9R,10aS)-3-(acetyloxy)-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-ylester, rel- (9CI)
  • 2-Propenoic acid, 2-methyl-, 6-hydroxyhexyl ester
  • 2-Piperidinecarboxylic acid, 2-Methyl-, Methyl ester
  • N-(3,5-dimethylphenyl)-2-{7-methyl-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
  • N-(3-chloro-2-methylphenyl)-2-{7-methyl-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
  • methyl N-(4-methyl-1,2,5-oxadiazol-3-yl)carbamate
  • N-(2,4-dimethylphenyl)-2-(7-oxo-8-((p-tolylamino)methyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
  • N-(4-fluorophenyl)-2-(8-{[(4-methylphenyl)amino]methyl}-7-oxo-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl)acetamide
  • N-(3-fluorophenyl)-2-(7-oxo-8-((p-tolylamino)methyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
  • N-(2,5-difluorophenyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
  • N-(4-chlorophenyl)-2-(7-methyl-3-{[(4-methylphenyl)amino]methyl}-2-oxo-1,2-dihydroquinolin-1-yl)acetamide
  • N-(3,4-dimethylphenyl)-2-(8-{[(4-ethylphenyl)amino]methyl}-7-oxo-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl)acetamide
  • N-(3-chlorophenyl)-2-(3-(((4-ethylphenyl)amino)methyl)-7-methoxy-2-oxoquinolin-1(2H)-yl)acetamide
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