Ethyl 3-mercaptopropanoate

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Names

[ CAS No. ]:
5466-06-8

[ Name ]:
Ethyl 3-mercaptopropanoate

[Synonym ]:
Ethyl 3-sulfanylpropanoate
Propionic acid, 3-mercapto-, ethyl ester (8CI)
EINECS 226-771-5
3-Mercaptopropanoic acid ethyl ester
Ethyl β-mercaptopropionate
Ethyl 3-mercaptopropanoate
Propionic acid, 3-mercapto-, ethyl ester
MFCD00004896
Propanoic acid, 3-mercapto-, ethyl ester

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
194.3±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H10O2S

[ Molecular Weight ]:
134.197

[ Flash Point ]:
72.8±0.0 °C

[ Exact Mass ]:
134.040146

[ PSA ]:
65.10000

[ LogP ]:
1.40

[ Vapour Pressure ]:
0.4±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.455

[ Stability ]:
Stable. Combustible. Incompatible with strong oxidizing agents, strong bases.

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanol
  • 3-Mercaptopropionic acid
  • ethyl acetate
  • Ethyl acrylate TOP1 supplier
  • Propanoic acid,3,3'-thiobis-, 1,1'-diethyl ester
  • 0-27-00-00248 (Beilstein Handbook Reference)
  • Sodium ethoxide
  • 3-benzyl-1,3-thiazinane-2,4-dione
  • Ethyl 3-bromopropanoate

DownStream

  • BENZOHYDROQUINONE
  • 2-[2-(ethoxycarbonyl)ethyl]thio-1,4-naphthoquinone
  • 1,3-Dimethyluracil
  • 6-[2-(ethoxycarbonyl)ethylthiol]-1,3-dimethyluracil
  • 1,4-Thiazepin-5(2H)-one,tetrahydro-
  • 4,5-difluoro-1H-indole-2,3-dione
  • 5,6-Difluoroindoline-2,3-dione
  • THIODIPROPIONIC ACID
  • 3-MERCAPTO-1-PROPANOL
  • Propanoic acid,3,3'-thiobis-, 1,1'-diethyl ester

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

  • ethyl 3-(N-hydroxy-C-methylcarbonimidoyl)-6-methylhept-5-enoate
  • ethyl 3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate
  • ethyl 3-(3-nitrophenyl)-4-oxopent-2-enoate
  • ethyl 3-bromo-4-[3-[2-bromo-4-(C-ethoxycarbonimidoyl)phenoxy]propoxy]benzenecarboximidate
  • ethyl 3-methoxy-1-(4-nitrophenyl)pyrazole-4-carboxylate
  • Ehyl 3-bromopyrazolo[1,5-a]pyrimidine-2-carboxylate
  • (Rp)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (3-nitrophenyl) benzylphosphonate
  • (Rp)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (5-butyl-2-hydroxyphenyl)(phenyl)phosphinate
  • (Rp)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (5-(tert-butyl)-2-hydroxyphenyl)(phenyl)phosphinate
  • (5-Fluoro-2-hydroxyphenyl)diphenylphosphineoxide
  • (S)-tert-Butyl (1-(cyclopropyl(2-oxo-2-(1H-pyrrol-2-yl)ethyl)amino)-1-oxopropan-2-yl)carbamate
  • N-(4-(3-Bromo-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl)-7-(diethylamino)-2-oxo-2H-chromene-3-carboxamide
  • 2-(2-Bromo-6-fluorophenyl)azetidine
  • 7-(Diethylamino)-N-(4-(2,5-dioxo-3-phenoxy-2,5-dihydro-1H-pyrrol-1-yl)phenyl)-2-oxo-2H-chromene-3-carboxamide
  • (2R,3R,4S,5S)-4-Amino-5-(hydroxymethyl)-2-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3-ol
  • ((2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl methanesulfonate
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