S-benzyl 2-hydroxypropanethioate

Base Information

Chemical Name:S-benzyl 2-hydroxypropanethioate
CAS No.:63860-12-8
Molecular Formula:C₁₀H₁₂O₂S
Molecular Weight:196.27
Hs Code.:
NSC Number:191966
DSSTox Substance ID:DTXSID10307537
ChEMBL ID:CHEMBL3277441

Synonyms:63860-12-8;CHEMBL3277441;S-benzyl 2-hydroxypropanethioate;NSC191966;DTXSID10307537;BDBM50016878;NSC-191966;2-hydroxy-propanethioic acid S-benzyl ester

Suppliers and Price of S-benzyl 2-hydroxypropanethioate

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 3 raw suppliers

Chemical Property of S-benzyl 2-hydroxypropanethioate

Chemical Property:

Vapor Pressure:0.000309mmHg at 25°C
Boiling Point:307.7°Cat760mmHg
Flash Point:139.9°C
Density:1.195g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:196.05580079
Heavy Atom Count:13
Complexity:164

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)SCC1=CC=CC=C1)O

Technology Process of S-benzyl 2-hydroxypropanethioate

There total 2 articles about S-benzyl 2-hydroxypropanethioate 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: