4'-Mercaptobiphenyl-4-carbonitrile

Base Information

Chemical Name:4'-Mercaptobiphenyl-4-carbonitrile
CAS No.:64409-12-7
Molecular Formula:C₁₃H₉NS
Molecular Weight:211.287
Hs Code.:
European Community (EC) Number:804-272-9
Nikkaji Number:J2.466.674C

Synonyms:4'-Mercaptobiphenyl-4-carbonitrile;64409-12-7;[1,1'-Biphenyl]-4-carbonitrile, 4'-mercapto-;4-(4-SULFANYLPHENYL)BENZONITRILE;4'-cyanobiphenyl-4-thiol;SCHEMBL6788032;4-(4-mercaptophenyl)benzonitrile;ZZSHJNKMDIZSFY-UHFFFAOYSA-N;MFCD22417214;AB10276;4'-Mercaptobiphenylcarbonitrile, 97% (GC);4'-SULFANYL-[1,1'-BIPHENYL]-4-CARBONITRILE

Suppliers and Price of 4'-Mercaptobiphenyl-4-carbonitrile

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

Sigma-Aldrich
4′-Mercaptobiphenylcarbonitrile 97% (GC)
250mg
$ 151.00

Total 6 raw suppliers

Chemical Property of 4'-Mercaptobiphenyl-4-carbonitrile

Chemical Property:

Melting Point:127-132°C
Boiling Point:384.5±35.0 °C(Predicted)
Density:1.21±0.1 g/cm3(Predicted)
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:211.04557046
Heavy Atom Count:15
Complexity:239

Purity/Quality:

98%,99%, ^*data from raw suppliers

4′-Mercaptobiphenylcarbonitrile 97% (GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1C#N)C2=CC=C(C=C2)S
Uses This material is used to tune the electronic properties and subsequent surface coverage of gold surfaces/monolayer.

Technology Process of 4'-Mercaptobiphenyl-4-carbonitrile

There total 6 articles about 4'-Mercaptobiphenyl-4-carbonitrile 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: 87.0%