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

Base Information

• Chemical Name: [1,1'-Biphenyl]-4-carbonitrile, 4'-undecyl-
• CAS No.: 65860-74-4
• Molecular Formula: C24H31N
• Molecular Weight: 333.50964
• Hs Code.: 2926909090
• European Community (EC) Number: 265-953-9
• DSSTox Substance ID: DTXSID5070363
• Nikkaji Number: J349.286I
• Wikidata: Q81997632
• Mol file: 65860-74-4.mol

Synonyms:65860-74-4;4-Cyano-4'-undecylbiphenyl;[1,1'-Biphenyl]-4-carbonitrile, 4'-undecyl-;4-(4-undecylphenyl)benzonitrile;4'-Undecyl[1,1'-biphenyl]-4-carbonitrile;4'-Undecyl-biphenyl-4-carbonitrile;11CB;4'-UNDECYL-[1,1'-BIPHENYL]-4-CARBONITRILE;EINECS 265-953-9;(1,1'-Biphenyl)-4-carbonitrile, 4'-undecyl-;C24H31N;4'-Undecyl(1,1'-biphenyl)-4-carbonitrile;4-undecyl-4'-cyanobiphenyl;SCHEMBL1896035;DTXSID5070363;4'-Undecyl-4-biphenylcarbonitrile;MFCD00505991;AS-64552;C3277;CS-0183037;4'-Undecyl[1,1'-biphenyl]-4-carbonitrile #;3-(METHYLSULFONYL)-6,7-DIHYDROBENZO[C]THIOPHENE-1-CARBOXYLICACID

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

Chemical Property:

• Melting Point: 53°C(lit.)
• Boiling Point: 472.1oC at 760 mmHg
• Flash Point: 241.1oC
• PSA: 23.79000
• Density: 0.98g/cm3
• LogP: 7.29858
• Solubility.: soluble in Acetone
• XLogP3: 8.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 11
• Exact Mass: 333.245649993
• Heavy Atom Count: 25
• Complexity: 363

Purity/Quality:

98%Min ^*data from raw suppliers

4-Cyano-4''-undecylbiphenyl ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N