S-(3-Bromopropyl) ethanethioate

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Names

[ CAS No. ]:
928-46-1

[ Name ]:
S-(3-Bromopropyl) ethanethioate

[Synonym ]:
S-3-bromopropyl ethanethioate
S-(3-Bromopropyl) ethanethioate
3-Bromo-1-propanethiol Acetate
3-bromopropyl thioacetate
Ethanethioic acid, S-(3-bromopropyl) ester

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
216.9±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H9BrOS

[ Molecular Weight ]:
197.093

[ Flash Point ]:
85.0±22.6 °C

[ Exact Mass ]:
195.955734

[ PSA ]:
42.37000

[ LogP ]:
2.02

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.517

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Dibromopropane
  • Potassium thioacetate
  • Thioacetic acid
  • 3-Bromopropan-1-ol

DownStream

  • Ethanethioic acid,S-(3-chloropropyl) ester

Related Compounds

  • (S)-(3-bromopropyl)oxirane
  • α(S)-(3-bromopropyl)-1,3-dioxo-2-isoindolineacetic acid
  • S-(3-triethoxysilylpropyl) ethanethioate
  • S-(3-ethynylphenyl) ethanethioate
  • S-(3-hydroxypropyl) ethanethioate
  • S-(3-trimethoxysilylpropyl) ethanethioate
  • 6-Amino-5-propyl-2-sulfanylpyrimidin-4-OL
  • 2-Chloro-3-methylbenzene-1-sulfonyl chloride
  • 2-(2,4-Dimethoxyphenyl)-2-methylpropan-1-ol
  • N,N-Diethyl-6-(3-nitrophenyl)-2-hexyn-1-amine
  • 4-Cycloheptanecarbonylamino-benzoic acid
  • 4-[[2-(2-Cyclopenten-1-yl)acetyl]amino]benzoic acid
  • 5-Phenyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
  • 6,7-Ethylenedioxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
  • 1-(6,7-Dimethoxy-quinazolin-4-yl)-piperidin-4-ol
  • 1-(6,7-Dimethoxy-4-quinazolinyl)-3-pyrrolidinol
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