Biphenyls and derivatives
4-Cyanobiphenyl 98.0+%, TCI America™
CAS: 2920-38-9 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.22 MDL Number: MFCD00001821 InChI Key: BPMBNLJJRKCCRT-UHFFFAOYSA-N Synonym: 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl PubChem CID: 18021 IUPAC Name: [1,1'-biphenyl]-4-carbonitrile SMILES: N#CC1=CC=C(C=C1)C1=CC=CC=C1
4,4″-Dibromo-1,1':2',1″-terphenyl 98.0+%, TCI America™
CAS: 24253-43-8 Molecular Formula: C18H12Br2 Molecular Weight (g/mol): 388.102 MDL Number: MFCD28138092 InChI Key: CJNMHWJZCGSVQG-UHFFFAOYSA-N Synonym: 4,4′C′C-Dibromo-o-terphenyl PubChem CID: 12715106 IUPAC Name: 1,2-bis(4-bromophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
4-Bromo-4'-iodobiphenyl 98.0+%, TCI America™
CAS: 105946-82-5 Molecular Formula: C12H8BrI Molecular Weight (g/mol): 359.004 InChI Key: GWOAJJWBCSUGHH-UHFFFAOYSA-N Synonym: 4-bromo-4'-iodobiphenyl,4-bromo-4'-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-iodo,1-bromo-4-4-iodophenyl benzene,4'-bromo-4-iodobiphenyl,4-iodo-4'-bromobiphenyl,4-bromo-4'-iodo-biphenyl,4-bromo-4/'-iodobiphenyl,ksc164g2f PubChem CID: 10904452 IUPAC Name: 1-bromo-4-(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)Br
4,4'-Diaminooctafluorobiphenyl 97.0+%, TCI America™
CAS: 1038-66-0 Molecular Formula: C12H4F8N2 Molecular Weight (g/mol): 328.165 MDL Number: MFCD00007646 InChI Key: FWOLORXQTIGHFX-UHFFFAOYSA-N Synonym: 4,4'-diaminooctafluorobiphenyl,octafluorobenzidine,4,4'-diaminooctafluorodiphenyl,2,2',3,3',5,5',6,6'-octafluorobenzidine,1,1'-biphenyl-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro,4,4'-diaminoctafluorobiphenyl,benzidine, octafluoro,4,4'-biphenyldiamine, 2,2',3,3',5,5',6,6'-octafluoro,benzidine, 2,2',3,3',5,5',6,6'-octafluoro,2,2',3,3',5,5',6,6'-octafluoro-4,4'-bibenzenamine PubChem CID: 70582 IUPAC Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F
![2-Butyl-3-[[2'-cyano-[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4,4]non-1-en-4-one 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-138401-24-8.jpg-250.jpg)
2-Butyl-3-[[2'-cyano-[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4,4]non-1-en-4-one 97.0+%, TCI America™
CAS: 138401-24-8 Molecular Formula: C25H27N3O Molecular Weight (g/mol): 385.511 MDL Number: MFCD06658242 InChI Key: KWEQEHOPDHARIA-UHFFFAOYSA-N PubChem CID: 9843116 IUPAC Name: 2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]phenyl]benzonitrile SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N
4-Cyano-4'-heptyloxybiphenyl 98.0+%, TCI America™
CAS: 52364-72-4 Molecular Formula: C20H23NO Molecular Weight (g/mol): 293.41 MDL Number: MFCD00134146 InChI Key: JPBFKTCKZLMJED-UHFFFAOYSA-N Synonym: 4'-heptyloxy-4-cyanobiphenyl,4-cyano-4'-heptyloxybiphenyl,4'-heptyloxy-1,1'-biphenyl-4-carbonitrile,4'-heptyloxy biphenyl-4-carbonitrile,7cob,1,1'-biphenyl-4-carbonitrile, 4'-heptyloxy,4-heptyloxycyanodiphenyl,4-cyano-4'-heptoxybiphenyl,4-4-heptoxyphenyl benzonitrile,4-4-heptyloxyphenyl benzonitrile PubChem CID: 104172 IUPAC Name: 4-(4-heptoxyphenyl)benzonitrile SMILES: CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
2'-Bromo-5'-phenyl-1,1':3',1″-terphenyl 98.0+%, TCI America™
CAS: 10368-73-7 Molecular Formula: C24H17Br Molecular Weight (g/mol): 385.30 MDL Number: MFCD00092320 InChI Key: JQAGNDRJKSDTEU-UHFFFAOYSA-N Synonym: 2-Bromo-1,3,5-triphenylbenzene, 2′-Bromo-5′-phenyl-m-terphenyl PubChem CID: 292152 IUPAC Name: 2-bromo-3,5-diphenyl-1,1'-biphenyl SMILES: BrC1=C(C=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
3,3',5,5'-Tetramethylbenzidine 98.0+%, TCI America™
CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007748 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
3,3',5,5'-Tetramethylbenzidine 98.0+%, TCI America™
CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007748 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
m-Tolidine 98.0+%, TCI America™
CAS: 84-67-3 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.30 MDL Number: MFCD02269175 InChI Key: QYIMZXITLDTULQ-UHFFFAOYSA-N Synonym: 2,2′C-Dimethylbenzidine, 4,4′C-Diamino-2,2′C-dimethylbiphenyl PubChem CID: 66537 IUPAC Name: 2,2'-dimethyl-[1,1'-biphenyl]-4,4'-diamine SMILES: CC1=CC(N)=CC=C1C1=CC=C(N)C=C1C
2,2'-Benzidinedisulfonic Acid (contains 30% Water at maximum) 70.0+%, TCI America™
CAS: 117-61-3 Molecular Formula: C12H12N2O6S2 Molecular Weight (g/mol): 344.36 MDL Number: MFCD00041885 InChI Key: MBJAPGAZEWPEFB-UHFFFAOYSA-N Synonym: 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid PubChem CID: 8337 IUPAC Name: 4,4'-diamino-[1,1'-biphenyl]-2,2'-disulfonic acid SMILES: NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O
4-Bromo-4'-propylbiphenyl 98.0+%, TCI America™
CAS: 58743-81-0 Molecular Formula: C15H15Br Molecular Weight (g/mol): 275.19 MDL Number: MFCD00060105 InChI Key: DPERLOMMOVDOHH-UHFFFAOYSA-N PubChem CID: 619019 IUPAC Name: 4-bromo-4'-propyl-1,1'-biphenyl SMILES: CCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1
4'-Cyano-4-nonyloxybiphenyl 98.0+%, TCI America™
CAS: 58932-13-1 Molecular Formula: C22H27NO Molecular Weight (g/mol): 321.464 MDL Number: MFCD00388658 InChI Key: NJQLLUIPSJLJHY-UHFFFAOYSA-N Synonym: 4′C-Nonyloxy-4-biphenylcarbonitrile, 4′C-(Nonyloxy)-[1,1′C-biphenyl]-4-carbonitrile, 9OCB PubChem CID: 100887 IUPAC Name: 4-(4-nonoxyphenyl)benzonitrile SMILES: CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
4-Cyano-4'-hexylbiphenyl 98.0+%, TCI America™
CAS: 41122-70-7 Molecular Formula: C19H21N Molecular Weight (g/mol): 263.384 MDL Number: MFCD00075144 InChI Key: VADSDVGLFDVIMG-UHFFFAOYSA-N Synonym: 4-hexyl-4'-cyanobiphenyl,4-cyano-4'-hexylbiphenyl,4'-hexyl-4-biphenylcarbonitrile,4-n-hexyl-4'-cyanobiphenyl,4'-hexyl-1,1'-biphenyl-4-carbonitrile,4'-hexylbiphenyl-4-carbonitrile,ccris 6044,1,1'-biphenyl-4-carbonitrile, 4'-hexyl,4-4-hexylphenyl benzonitrile PubChem CID: 38764 IUPAC Name: 4-(4-hexylphenyl)benzonitrile SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
4-Cyano-4'-ethoxybiphenyl 98.0+%, TCI America™
CAS: 58743-78-5 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD01218033 InChI Key: VETJRGXWDLHERN-UHFFFAOYSA-N Synonym: 4'-ethoxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-ethoxybiphenyl,4-ethoxy-4'-cyanobiphenyl,4-4-ethoxyphenyl benzonitrile,4-ethoxy-1,1'-biphenyl-4'-carbonitrile,1,1'-biphenyl-4-carbonitrile, 4'-ethoxy,4'-ethoxy-4-cyanobiphenyl,4-4-ethoxyphenyl benzenecarbonitrile,pubchem2524 PubChem CID: 93893 IUPAC Name: 4-(4-ethoxyphenyl)benzonitrile SMILES: CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N