S-(2-oxocyclohexyl) O-propan-2-yl carbonodithioate

Base Information Edit

Chemical Name:S-(2-oxocyclohexyl) O-propan-2-yl carbonodithioate
CAS No.:42574-00-5
Molecular Formula:C10H16 O2 S2
Molecular Weight:232.3628
Hs Code.:
Mol file:42574-00-5.mol

Synonyms:NSC 208901

Suppliers and Price of S-(2-oxocyclohexyl) O-propan-2-yl carbonodithioate

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 4 raw suppliers

Chemical Property of S-(2-oxocyclohexyl) O-propan-2-yl carbonodithioate Edit

Chemical Property:

Vapor Pressure:4.31E-05mmHg at 25°C
Boiling Point:350.7°C at 760 mmHg
Flash Point:165.9°C
Density:1.16g/cm³

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of S-(2-oxocyclohexyl) O-propan-2-yl carbonodithioate

There total 2 articles about S-(2-oxocyclohexyl) O-propan-2-yl carbonodithioate 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: 98.0%

: 108-94-1,11119-77-0,9003-41-2,9075-99-4
cyclohexanone

: 140-92-1
potassium isopropylxanthate

: 42574-00-5
O-isopropyl-S-(2-cyclohexanonyl)dithiocarbonate

Guidance literature:: cyclohexanone; With hydrogen bromide; bromine; at 40 ℃; Inert atmosphere;

potassium isopropylxanthate; In ethanol; acetone; Inert atmosphere;
DOI:10.1002/ejic.201900124