[1,1'-Biphenyl]-3,3'-dicarbonitrile

Base Information

Chemical Name:[1,1'-Biphenyl]-3,3'-dicarbonitrile
CAS No.:36852-02-5
Molecular Formula:C14H8 N2
Molecular Weight:204.231
Hs Code.:2926909090
DSSTox Substance ID:DTXSID40362679
Nikkaji Number:J795.873K
Wikidata:Q82145986
Mol file:36852-02-5.mol

Synonyms:36852-02-5;[1,1'-Biphenyl]-3,3'-dicarbonitrile;3,3'-Dicyanobiphenyl;3-(3-cyanophenyl)benzonitrile;Biphenyl-3,3'-dicarbonitrile;SCHEMBL2154026;DTXSID40362679;BIPHENYL-3,3-DICARBONITRILE;MFCD05980982;AKOS015965845;AC-20963;BS-27972;CS-0110269;FT-0691955;E85745

Suppliers and Price of [1,1'-Biphenyl]-3,3'-dicarbonitrile

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

TRC
3,3''-Dicyanobiphenyl
100mg
$ 45.00

American Custom Chemicals Corporation
BIPHENYL-3,3'-DICARBONITRILE 95.00%
5MG
$ 497.83

Alichem
[1,1'-Biphenyl]-3,3'-dicarbonitrile
25g
$ 593.84

AK Scientific
[1,1'-Biphenyl]-3,3'-dicarbonitrile
5g
$ 291.00

AK Scientific
[1,1'-Biphenyl]-3,3'-dicarbonitrile
1g
$ 131.00

Total 9 raw suppliers

Chemical Property of [1,1'-Biphenyl]-3,3'-dicarbonitrile

Chemical Property:

Boiling Point:391.2oC at 760 mmHg
Flash Point:191.2oC
PSA：47.58000
Density:1.2g/cm3
LogP:3.09696
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:204.068748264
Heavy Atom Count:16
Complexity:295

Purity/Quality:

97% ^*data from raw suppliers

3,3''-Dicyanobiphenyl ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)C2=CC=CC(=C2)C#N)C#N
Uses 3,3''-Dicyanobiphenyl

Technology Process of [1,1'-Biphenyl]-3,3'-dicarbonitrile

There total 6 articles about [1,1'-Biphenyl]-3,3'-dicarbonitrile 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: 96.0%

: 6952-59-6
3-cyanobromobenzene

: 7440-66-6
zinc

: 36852-02-5
3,3'-dicyanobiphenyl

: 100-47-0
benzonitrile

: 476167-07-4
NCC₆H₄ZnBr

Guidance literature:: With trifluoroacetic acid; cobalt(II) bromide; zinc dibromide; In acetonitrile; the mixt. in CH3CN was stirred at room temp., then arylbromide was added, stirred at room temp.; GC analysis;
DOI:10.1021/ja0289494