S-phenyl heptanethioate

Base Information

Chemical Name:S-phenyl heptanethioate
CAS No.:61765-18-2
Molecular Formula:C13H18OS
Molecular Weight:222.34600
Hs Code.:
DSSTox Substance ID:DTXSID60544455
Nikkaji Number:J2.419.115J
Wikidata:Q82421557

Synonyms:S-phenyl heptanethioate;heptanethioic acid S-phenyl ester;61765-18-2;SCHEMBL14722425;DTXSID60544455

Suppliers and Price of S-phenyl heptanethioate

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
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price

Total 0 raw suppliers

Chemical Property of S-phenyl heptanethioate

Chemical Property:

Boiling Point:131-137 °C(Press: 3 Torr)
PSA：42.37000
Density:1.02±0.1 g/cm3(Predicted)
LogP:4.27570
XLogP3:4.7
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:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCC(=O)SC1=CC=CC=C1

Technology Process of S-phenyl heptanethioate

There total 10 articles about S-phenyl heptanethioate 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: 99.0%