O-(4-tert-butylphenyl) benzenecarbothioate

Base Information

Chemical Name:O-(4-tert-butylphenyl) benzenecarbothioate
CAS No.:13522-39-9
Molecular Formula:C17H18OS
Molecular Weight:270.3892
Hs Code.:
NSC Number:171709
DSSTox Substance ID:DTXSID30305813
Wikidata:Q82052557

Synonyms:13522-39-9;O-(4-tert-butylphenyl) benzenecarbothioate;NSC171709;DTXSID30305813;NSC-171709

Suppliers and Price of O-(4-tert-butylphenyl) benzenecarbothioate

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 O-(4-tert-butylphenyl) benzenecarbothioate

Chemical Property:

Vapor Pressure:4.18E-05mmHg at 25°C
Boiling Point:361.9°C at 760 mmHg
Flash Point:172.7°C
Density:1.092g/cm³
XLogP3:5.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:270.10783637
Heavy Atom Count:19
Complexity:291

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of O-(4-tert-butylphenyl) benzenecarbothioate

There total 1 articles about O-(4-tert-butylphenyl) benzenecarbothioate 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: