[1,1'-Biphenyl]-4-carbonitrile, 4'-butyl-

Base Information

• Chemical Name: [1,1'-Biphenyl]-4-carbonitrile, 4'-butyl-
• CAS No.: 52709-83-8
• Molecular Formula: C17H17N
• Molecular Weight: 235.329
• Hs Code.: 29269090
• European Community (EC) Number: 258-119-0
• DSSTox Substance ID: DTXSID0068785
• Nikkaji Number: J149.510K
• Wikidata: Q72514069
• Mol file: 52709-83-8.mol

Synonyms:52709-83-8;4'-Butyl-[1,1'-Biphenyl]-4-carbonitrile;4-BUTYL-4'-CYANOBIPHENYL;4'-Butyl-4-biphenylcarbonitrile;4-Cyano-4'-butylbiphenyl;[1,1'-Biphenyl]-4-carbonitrile, 4'-butyl-;4-(4-butylphenyl)benzonitrile;4'-Butyl[1,1'-biphenyl]-4-carbonitrile;EINECS 258-119-0;4-n-Butyl-4 inverted exclamation marka-cyanobiphenyl;(1,1'-Biphenyl)-4-carbonitrile, 4'-butyl-;4-N-Butyl-4'-cyanobiphenyl;4CB;4'-Butyl(1,1'-biphenyl)-4-carbonitrile;4'-Butylbiphenyl-4-carbonitrile;4-cyano-4'-n-butylbiphenyl;SCHEMBL2034343;DTXSID0068785;AMY25184;MFCD00506009;AKOS015836413;CS-W010328;DS-15530;4'-Butyl[1,1'-biphenyl]-4-carbonitrile #;B4923;FT-0640097;A829212;J-514850

Chemical Property of [1,1'-Biphenyl]-4-carbonitrile, 4'-butyl-

Chemical Property:

• Melting Point: 49-51 °C
• Boiling Point: 380.9 °C at 760 mmHg
• Flash Point: 185.3 °C
• PSA: 23.79000
• Density: 1.04 g/cm³
• LogP: 4.56788
• Storage Temp.: Sealed in dry,Room Temperature
• Solubility.: soluble in Methanol
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 235.136099547
• Heavy Atom Count: 18
• Complexity: 271

Purity/Quality:

99.0% ^*data from raw suppliers

4-Butyl-4'-cyanobiphenyl >98.0%(GC) ^*data from reagent suppliers

Safty Information:

• Statements: 20/21/22-36/37/38-65-20/21
• Safety Statements: 26-36/37/39-60-36/37-9

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
• Uses: Intermediates of Liquid Crystals

Technology Process of [1,1'-Biphenyl]-4-carbonitrile, 4'-butyl-

There total 9 articles about [1,1'-Biphenyl]-4-carbonitrile, 4'-butyl- 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: 91.0%

→ 4'-n-butyl-4-cyanobiphenyl (52709-83-8)

Guidance literature:

With iodophenylbis(triphenylphosphine)palladium; In N,N-dimethyl-formamide; for 2h; Heating;

Reference yield: 70.0%

4'-Butyl-biphenyl-4-carbaldehyde oxime (93972-13-5) → 4'-n-butyl-4-cyanobiphenyl (52709-83-8)

Guidance literature:

With acetic anhydride; for 2h; Heating;

Reference yield: 56.0%

terephthalonitrile (623-26-7) + 1-bromo-butane (109-65-9) + benzonitrile (100-47-0) → (1,1'-biphenyl)-4,4'-dicarbonitrile (1591-30-6) + 1-butylbenzene (104-51-8) + 4'-n-butyl-4-cyanobiphenyl (52709-83-8) + 4-butylbenzonitrile (20651-73-4)

Guidance literature:

terephthalonitrile; With sodium; In ammonia; at -33 ℃;

benzonitrile; In ammonia; for 0.5h;

1-bromo-butane; In ammonia; for 1.5h;

DOI:10.1002/ejoc.200400851

upstream raw materials:

4'-Butyl-biphenyl-4-carbaldehyde oxime

terephthalonitrile

1-bromo-butane

benzonitrile

Downstream raw materials:

4’-butyl-[1,1 ‘-biphenyl]-4-carboxylic acid

4'-butyl-[1,1'-biphenyl]-4-carbaldehyde

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