S-(2-oxo-1-phenylpropyl) ethanethioate

Base Information

Chemical Name:S-(2-oxo-1-phenylpropyl) ethanethioate
CAS No.:133115-84-1
Molecular Formula:C₁₁H₁₂O₂S
Molecular Weight:208.281
Hs Code.:
DSSTox Substance ID:DTXSID401282275

Synonyms:S-(2-oxo-1-phenylpropyl) ethanethioate;HLMMJNHRIZUQMU-UHFFFAOYSA-N;DTXSID401282275;133115-84-1;ethanethioic acid S-(2-oxo-1-phenylpropyl)ester

Suppliers and Price of S-(2-oxo-1-phenylpropyl) ethanethioate

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of S-(2-oxo-1-phenylpropyl) ethanethioate

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:208.05580079
Heavy Atom Count:14
Complexity:219

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)C(C1=CC=CC=C1)SC(=O)C

Technology Process of S-(2-oxo-1-phenylpropyl) ethanethioate

There total 2 articles about S-(2-oxo-1-phenylpropyl) 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:

: 4773-35-7
1-chloro-1-phenylpropan-2-one

: 507-09-5
tiolacetic acid

: 133115-84-1
1-acetylsulfanyl-1-phenyl-acetone

Guidance literature:: With potassium hydroxide; In ethanol;

Reference yield:

: 103-79-7,136675-26-8
1-phenyl-acetone

: 133115-84-1
1-acetylsulfanyl-1-phenyl-acetone

Guidance literature:: Multi-step reaction with 2 steps

1: diethyl ether; bromine

2: ethanol / >50

With diethyl ether; ethanol; bromine;