2-(3-Methoxyphenyl)benzonitrile

Base Information

Chemical Name:2-(3-Methoxyphenyl)benzonitrile
CAS No.:154848-36-9
Molecular Formula:C14H11NO
Molecular Weight:209.24300
Hs Code.:2926909090
DSSTox Substance ID:DTXSID70599870
Wikidata:Q82495833
Mol file:154848-36-9.mol

Synonyms:154848-36-9;2-(3-Methoxyphenyl)benzonitrile;3'-Methoxy-[1,1'-biphenyl]-2-carbonitrile;3'-Methoxy[1,1'-biphenyl]-2-carbonitrile;SCHEMBL9469502;DTXSID70599870;MFCD20529474;BS-27483;CS-0212283;3 inverted exclamation marka-Methoxy[1,1 inverted exclamation marka-biphenyl]-2-carbonitrile

Suppliers and Price of 2-(3-Methoxyphenyl)benzonitrile

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
2-(3-Methoxyphenyl)benzonitrile
500mg
$ 185.00

Crysdot
3'-Methoxy-[1,1'-biphenyl]-2-carbonitrile 95+%
5g
$ 452.00

American Custom Chemicals Corporation
3'-METHOXY-[1,1'-BIPHENYL]-2-CARBONITRILE 95.00%
5MG
$ 505.70

Alichem
3'-Methoxy-[1,1'-biphenyl]-2-carbonitrile
5g
$ 501.60

Total 5 raw suppliers

Chemical Property of 2-(3-Methoxyphenyl)benzonitrile

Chemical Property:

Boiling Point:375.2±25.0 °C(Predicted)
PSA：33.02000
Density:1.14±0.1 g/cm3(Predicted)
LogP:3.23388
Storage Temp.:2-8°C
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:209.084063974
Heavy Atom Count:16
Complexity:267

Purity/Quality:

99% ^*data from raw suppliers

2-(3-Methoxyphenyl)benzonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC(=C1)C2=CC=CC=C2C#N

Technology Process of 2-(3-Methoxyphenyl)benzonitrile

There total 8 articles about 2-(3-Methoxyphenyl)benzonitrile 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: 99.0%

: 873-32-5
2-Chlorobenzonitrile

: 10365-98-7,1107579-37-2
3-methoxyphenylboronic acid

: 154848-36-9
3'-methoxy-[1,1'-biphenyl]-2-carbonitrile

Guidance literature:: With C₄₂H₃₂N₈O₈Pd⁽²⁺⁾*2Cl^(1-); tetrabutylammomium bromide; potassium carbonate; In water; at 100 ℃; for 1h; High pressure;
DOI:10.1021/acs.organomet.8b00195

Reference yield: 91.0%

: 2042-37-7
o-cyanobromobenzene

: 10365-98-7,1107579-37-2
3-methoxyphenylboronic acid

: 154848-36-9
3'-methoxy-[1,1'-biphenyl]-2-carbonitrile

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; sodium carbonate; In water; N,N-dimethyl-formamide; at 100 ℃; for 18h; Inert atmosphere;
DOI:10.3762/bjoc.17.181

Reference yield: 31.0%

: 10365-98-7,1107579-37-2
3-methoxyphenylboronic acid

: 1885-29-6
anthranilic acid nitrile

: 154848-36-9
3'-methoxy-[1,1'-biphenyl]-2-carbonitrile

Guidance literature:: anthranilic acid nitrile; With tert.-butylnitrite; acetic acid; In N,N-dimethyl-formamide; at 20 ℃; for 0.0833333h; Inert atmosphere;

3-methoxyphenylboronic acid; With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; trifuran-2-yl-phosphane; In N,N-dimethyl-formamide; at 90 ℃; for 10h; Inert atmosphere;
DOI:10.1016/j.tetlet.2010.11.099