S-(3-Chloro-2-methyl-3-oxopropyl) (S)-ethanethioate

Base Information Edit

Chemical Name:S-(3-Chloro-2-methyl-3-oxopropyl) (S)-ethanethioate
CAS No.:69570-39-4
Molecular Formula:C6H9 Cl O2 S
Molecular Weight:180.655
Hs Code.:
European Community (EC) Number:274-044-6
DSSTox Substance ID:DTXSID001219210
Nikkaji Number:J93.642A
Mol file:69570-39-4.mol

Synonyms:69570-39-4;S-(3-Chloro-2-methyl-3-oxopropyl) (S)-ethanethioate;EINECS 274-044-6;S-[(2S)-3-chloro-2-methyl-3-oxopropyl] ethanethioate;C6-H9-Cl-O2-S;SCHEMBL9743096;LUDPWTHDXSOXDX-BYPYZUCNSA-N;DTXSID001219210;(S)-3-Acetylthio-2-methylpropionyl chloride;3-Acetylthio-2-(S)-methylpropanoyl chloride;(2S)-3-acetylthio-2-methylpropionyl chloride;3-(acetylthio)-2(s)-methylpropionyl chloride;(S)-(-)-3-acetylthio-2-methylpropionyl chloride;s-(3-Chloro-2-methyl-3-oxopropyl)(S)-ethanethioate

Suppliers and Price of S-(3-Chloro-2-methyl-3-oxopropyl) (S)-ethanethioate

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 10 raw suppliers

Chemical Property of S-(3-Chloro-2-methyl-3-oxopropyl) (S)-ethanethioate Edit

Chemical Property:

Vapor Pressure:0.071mmHg at 25°C
Boiling Point:229.078°C at 760 mmHg
Flash Point:92.344°C
Density:1.224g/cm³
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:180.0011784
Heavy Atom Count:10
Complexity:147

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

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Useful:

Canonical SMILES:CC(CSC(=O)C)C(=O)Cl
Isomeric SMILES:C[C@@H](CSC(=O)C)C(=O)Cl

Technology Process of S-(3-Chloro-2-methyl-3-oxopropyl) (S)-ethanethioate

There total 3 articles about S-(3-Chloro-2-methyl-3-oxopropyl) (S)-ethanethioate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: