2,2-Diphenylthioacetamide

Base Information

Chemical Name:2,2-Diphenylthioacetamide
CAS No.:17518-50-2
Molecular Formula:C14H13 N S
Molecular Weight:227.33
Hs Code.:29309099
European Community (EC) Number:674-620-0
DSSTox Substance ID:DTXSID00169949
Nikkaji Number:J2.278.802G
Mol file:17518-50-2.mol

Synonyms:2,2-Diphenylthioacetamide;2,2-diphenylethanethioamide;17518-50-2;Diphenylthioacetamide;Benzeneethanethioamide, alpha-phenyl-;Acetamide, 2,2-diphenylthio-;BRN 2329441;alpha-Phenylbenzeneethanethioamide;4-09-00-02516 (Beilstein Handbook Reference);SCHEMBL5052358;DTXSID00169949;QMAWTTMRRXVHNI-UHFFFAOYSA-N;MFCD01670747;AKOS009809941;LS-9459;SB79872;AS-44312;CS-0306253;EN300-1861467;A811811;J-011076

Suppliers and Price of 2,2-Diphenylthioacetamide

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-Diphenylethanethioamide 97%
25g
$ 543.00

American Custom Chemicals Corporation
2,2-DIPHENYLTHIOACETAMIDE 95.00%
25G
$ 1255.20

American Custom Chemicals Corporation
2,2-DIPHENYLTHIOACETAMIDE 95.00%
5G
$ 842.87

Total 9 raw suppliers

Chemical Property of 2,2-Diphenylthioacetamide

Chemical Property:

Vapor Pressure:4.65E-06mmHg at 25°C
Melting Point:143-146 °C
Boiling Point:382.7°Cat760mmHg
Flash Point:185.2°C
PSA：58.11000
Density:1.167g/cm³
LogP:3.80490
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:227.07687059
Heavy Atom Count:16
Complexity:209

Purity/Quality:

97% ^*data from raw suppliers

2,2-Diphenylethanethioamide 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2,2-Diphenylthioacetamide

There total 13 articles about 2,2-Diphenylthioacetamide 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%