(Propylsulfanyl)acetic acid

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Names

[ CAS No. ]:
20600-60-6

[ Name ]:
(Propylsulfanyl)acetic acid

[Synonym ]:
S-Propyl-thioglykolsaeure
propylsulfanyl-acetic acid
2-propylthioacetic acid
n-C3H7SCH2COOH
Propylmercapto-essigsaeure
(Propylthio)acetic acid
Acetic acid, 2-(propylthio)-
2-(propylsulfanyl)acetic acid
(Propylsulfanyl)acetic acid
Acetic acid,(propylthio)
3-thiahexanoic acid
Acetic acid, (propylthio)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
236.9±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H10O2S

[ Molecular Weight ]:
134.197

[ Flash Point ]:
97.1±22.6 °C

[ Exact Mass ]:
134.040146

[ PSA ]:
62.60000

[ LogP ]:
1.24

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.493

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Propanethiol
  • Chloroacetic acid
  • 1-Bromopropane
  • Mercaptoacetic acid
  • ethyl (propylthio)acetate
  • S-Propylthiuronium Bromide

DownStream

  • (C6H5)3Bi(OOCCH2S(n-C3H7))2
  • triethylammonium bromide
  • 2-propylsulfonylacetic acid

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

  • (2-hydroxy-propylsulfanyl)-acetic acid
  • (1-ethyl-1-carbamoyl-propylsulfanyl)-acetic acid
  • (Propandiylidentetrathio)tetraessigsaeure
  • 2-[3-(1,3-benzodioxol-5-yl)propylsulfanyl]acetic acid
  • 2-(1-Propylthio)acetamide
  • ethyl (propylthio)acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-Methyl-3-{pyrazolo[1,5-a]pyridin-3-yl}butan-1-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (R)-1-(Dicyclohexylphosphino)-2-[(S)-1-(dimethylamino)ethyl]ferrocene
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine