Carbonothioic acid, O-(1,1-dimethylethyl) S-phenyl ester

Base Information

Chemical Name:Carbonothioic acid, O-(1,1-dimethylethyl) S-phenyl ester
CAS No.:36760-43-7
Molecular Formula:C11H14 O2 S
Molecular Weight:210.297
Hs Code.:2930909090
DSSTox Substance ID:DTXSID3067998
Nikkaji Number:J308.278D
Wikidata:Q81994688
Mol file:36760-43-7.mol

Synonyms:36760-43-7;Carbonothioic acid, O-(1,1-dimethylethyl) S-phenyl ester;o-(tert-Butyl) S-phenyl thiocarbonate;DTXSID3067998;SCHEMBL20187664;o-(tert-Butyl) S-phenyl thiocarbonate #;Thiocarbonic acid O-tert-butyl S-phenyl ester

Suppliers and Price of Carbonothioic acid, O-(1,1-dimethylethyl) S-phenyl ester

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of Carbonothioic acid, O-(1,1-dimethylethyl) S-phenyl ester

Chemical Property:

Vapor Pressure:0.0029mmHg at 25°C
Boiling Point:284.9°C at 760 mmHg
Flash Point:124.6°C
PSA：51.60000
Density:1.1g/cm³
LogP:3.71380
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:210.07145086
Heavy Atom Count:14
Complexity:190

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)SC1=CC=CC=C1

Technology Process of Carbonothioic acid, O-(1,1-dimethylethyl) S-phenyl ester

There total 3 articles about Carbonothioic acid, O-(1,1-dimethylethyl) S-phenyl ester 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%

: 24424-99-5
di-tert-butyl dicarbonate

: 108-98-5
thiophenol

: 36760-43-7
O-(tert-butyl) S-phenyl thiocarbonate

Guidance literature:: With 6,7-dimethoxyisoquinoline; In dichloromethane; at 20 ℃; for 10h; chemoselective reaction; Inert atmosphere;
DOI:10.1016/j.tetlet.2010.10.114