O-tert-Butyl phenylcarbamothioate

Base Information

Chemical Name:O-tert-Butyl phenylcarbamothioate
CAS No.:6328-30-9
Molecular Formula:C11H15 N O S
Molecular Weight:209.3079
Hs Code.:
NSC Number:43658
DSSTox Substance ID:DTXSID00394193
Nikkaji Number:J1.219.679B

Synonyms:6328-30-9;NSC43658;SCHEMBL2888642;O-tert-Butyl phenylcarbamothioate;DTXSID00394193;NSC-43658;N-Phenylthiocarbamic acid O-tert-butyl ester

Suppliers and Price of O-tert-Butyl phenylcarbamothioate

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 6 raw suppliers

Chemical Property of O-tert-Butyl phenylcarbamothioate

Chemical Property:

Vapor Pressure:0.00693mmHg at 25°C
Boiling Point:270.2°Cat760mmHg
Flash Point:117.2°C
Density:1.123g/cm³
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:209.08743528
Heavy Atom Count:14
Complexity:192

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=S)NC1=CC=CC=C1

Technology Process of O-tert-Butyl phenylcarbamothioate

There total 5 articles about O-tert-Butyl phenylcarbamothioate 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: 80.0%