S-Hexyl benzenecarbothioate

Base Information Edit

Chemical Name:S-Hexyl benzenecarbothioate
CAS No.:61765-17-1
Molecular Formula:C13H18OS
Molecular Weight:222.351
Hs Code.:
DSSTox Substance ID:DTXSID60491692
Nikkaji Number:J1.514.021F
Wikidata:Q82336540
Mol file:61765-17-1.mol

Synonyms:S-Hexyl benzenecarbothioate;61765-17-1;SCHEMBL24274203;DTXSID60491692

Suppliers and Price of S-Hexyl benzenecarbothioate

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
Packaging
price

Total 1 raw suppliers

Chemical Property of S-Hexyl benzenecarbothioate Edit

Chemical Property:

XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:222.10783637
Heavy Atom Count:15
Complexity:173

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCSC(=O)C1=CC=CC=C1

Technology Process of S-Hexyl benzenecarbothioate

There total 4 articles about S-Hexyl 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: 35.0%