O-(4-tert-Butylphenyl) phenylcarbamothioate

Base Information

Chemical Name:O-(4-tert-Butylphenyl) phenylcarbamothioate
CAS No.:13522-34-4
Molecular Formula:C17H19NOS
Molecular Weight:285.4039
Hs Code.:
NSC Number:171710
DSSTox Substance ID:DTXSID10391178
Mol file:13522-34-4.mol

Synonyms:13522-34-4;NSC171710;O-(4-tert-Butylphenyl) phenylcarbamothioate;DTXSID10391178;NSC-171710

Suppliers and Price of O-(4-tert-Butylphenyl) 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 4 raw suppliers

Chemical Property of O-(4-tert-Butylphenyl) phenylcarbamothioate

Chemical Property:

Vapor Pressure:6.08E-06mmHg at 25°C
Boiling Point:378.9°Cat760mmHg
Flash Point:183°C
Density:1.146g/cm³
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:285.11873540
Heavy Atom Count:20
Complexity:309

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC=C(C=C1)OC(=S)NC2=CC=CC=C2

Technology Process of O-(4-tert-Butylphenyl) phenylcarbamothioate

There total 2 articles about O-(4-tert-Butylphenyl) 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: