[1,1'-Biphenyl]-3-carbonitrile (24973-50-0)

Identification
Name:	[1,1'-Biphenyl]-3-carbonitrile
Synonyms:	3-Biphenylcarbonitrile(8CI);3-Cyanobiphenyl;3-Phenylbenzonitrile;m-Phenylbenzonitrile;
CAS:	24973-50-0
Molecular Formula:	C₁₃H₉N
Molecular Weight:	179.22
Molecular Structure:
Properties
Transport:	3439
Melting Point:	44-46°C
Flash Point:	151.8 °C
Boiling Point:	140°C 1mm
Density:	1.11 g/cm³
Flash Point:	151.8 °C
Safety Data

Other Product

[1,1'-Biphenyl]-4-carbonitrile,4'-(1-octynyl)-
4'-[3-[3(R)-(Dimethylamino)pyrrolidin-1-yl]propoxy]biphenyl-4-carbonitrile
[1,1'-Biphenyl]-4-carbonitrile,3',4'-dichloro-3-methyl-5-(4-phenyl-1-piperazinyl)-
4H,5H-(1)Benzothiopyrano(4,3-b)pyran-3-carbonitrile, 2-amino-4-(1,1'-biphenyl)-4-yl-
3-Cyclohexene-1-carbonitrile
1-Benzylpyrazole-3-carbonitrile
1-methylpyrrolidine-3-carbonitrile
3-bromonaphthalene-1-carbonitrile
1-trimethylsilylindolizine-3-carbonitrile
[1,1':4',1''-Terphenyl]-4-carbonitrile,4''- pentyl-,mixt. with 4'-hexyl[1,1'-biphenyl]-4-carbonitrile,4'-octyl[1,1'-biphenyl]-4-carbonitrile,4'-(pentyloxy)[1,1'-biphenyl]-4-carbonitrile and 4'-propoxy[1,1'-biphenyl]-4-carbonitrile
[1,1':4',1''-Terphenyl]-4-carbonitrile,4''- pentyl-,mixt. with 4'-(octyloxy)[1,1'-biphenyl]-4-carbonitrile,4'-pentyl[1,1'-biphenyl]-4-carbonitrile,4'-(pentyloxy)[1,1'-biphenyl]-4-carbonitrile and 4'-propoxy[1,1'-biphenyl]-4-carbonitrile
[1,1':4',1''-Terphenyl]-4-carbonitrile,4''- pentyl-,mixt. with 4'-heptyl[1,1'-biphenyl]-4-carbonitrile,4'-pentyl[1,1'-biphenyl]-4-carbonitrile,4'-(trans-4-pentylcyclohexyl)[1,1'-biphenyl]- 4-carbonitrile and 4'-propoxy[1,1'-biphenyl]-4-carbonitrile
3'-AMINO-BIPHENYL-2-CARBONITRILE
3-Amino-Biphenyl-2-Carbonitrile
1H-Indole-5-carbonitrile, 1-([1,1'-biphenyl]-4-ylmethyl)-
4'-(4-BROMO-PYRAZOL-1-YLMETHYL)-BIPHENYL-2-CARBONITRILE
[1,1'-biphenyl]-4-carbonitrile, 4'-[(1-methylheptyl)oxy]-
[1,1'-biphenyl]-4-carbonitrile, 4'-[[(1S)-1-methylheptyl]oxy]-
1H-Indole-4-carbonitrile, 1-([1,1'-biphenyl]-4-ylmethyl)-
[1,1'-Biphenyl]-2-carbonitrile,4'-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-