2-(2-((4-Chlorophenyl)thio)phenyl)acetic acid

Base Information

Chemical Name:2-(2-((4-Chlorophenyl)thio)phenyl)acetic acid
CAS No.:13459-62-6
Molecular Formula:C14H11ClO2S
Molecular Weight:278.759
Hs Code.:
DSSTox Substance ID:DTXSID601335236
Nikkaji Number:J31.955D
Mol file:13459-62-6.mol

Synonyms:13459-62-6;2-(2-((4-Chlorophenyl)thio)phenyl)acetic acid;Benzeneacetic acid, 2-[(4-chlorophenyl)thio]-;2-[2-(4-chlorophenyl)sulfanylphenyl]acetic acid;2-[(4-Chlorophenyl)thio]benzeneacetic acid;{2-[(4-chlorophenyl)sulfanyl]phenyl}acetic acid;AE-641/00686016;DTXSID601335236;CS-0444774;2-(2-((4-Chlorophenyl)thio)phenyl)aceticacid;A854875

Suppliers and Price of 2-(2-((4-Chlorophenyl)thio)phenyl)acetic acid

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

Crysdot
2-(2-((4-Chlorophenyl)thio)phenyl)aceticacid 97%
25g
$ 250.00

Crysdot
2-(2-((4-Chlorophenyl)thio)phenyl)aceticacid 97%
10g
$ 125.00

Crysdot
2-(2-((4-Chlorophenyl)thio)phenyl)aceticacid 97%
5g
$ 75.00

Alichem
2-(2-((4-Chlorophenyl)thio)phenyl)aceticacid
25g
$ 400.00

Total 27 raw suppliers

Chemical Property of 2-(2-((4-Chlorophenyl)thio)phenyl)acetic acid

Chemical Property:

Melting Point:116℃
Boiling Point:434.4±35.0 °C(Predicted)
PKA:4.13±0.10(Predicted)
PSA：62.60000
Density:1.37±0.1 g/cm3(Predicted)
LogP:4.11830
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:278.0168285
Heavy Atom Count:18
Complexity:277

Purity/Quality:

97% ^*data from raw suppliers

2-(2-((4-Chlorophenyl)thio)phenyl)aceticacid 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)CC(=O)O)SC2=CC=C(C=C2)Cl

Technology Process of 2-(2-((4-Chlorophenyl)thio)phenyl)acetic acid

There total 5 articles about 2-(2-((4-Chlorophenyl)thio)phenyl)acetic acid 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: 95.0%