Biphenyls and derivatives
4-Chloro-4'-hydroxybiphenyl 98.0+%, TCI America™
CAS: 28034-99-3 Molecular Formula: C12H9ClO Molecular Weight (g/mol): 204.653 MDL Number: MFCD00143298 InChI Key: ICVFJPSNAUMFCW-UHFFFAOYSA-N Synonym: 4-chloro-4'-hydroxybiphenyl,4-chloro-4'-biphenylol,4'-chlorobiphenyl-4-ol,4-4-chlorophenyl phenol,4-chloro-4-hydroxybiphenyl,4-biphenylol, 4'-chloro,unii-in91367n9r,1,1'-biphenyl-4-ol, 4'-chloro,4'-chloro-4-biphenylol,4'-chloro-1,1'-biphenyl-4-ol PubChem CID: 91589 ChEBI: CHEBI:34394 IUPAC Name: 4-(4-chlorophenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)O
4-Cyano-4'-hydroxybiphenyl 98.0+%, TCI America™
CAS: 19812-93-2 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00059625 InChI Key: ZRMIETZFPZGBEB-UHFFFAOYSA-N Synonym: 4-cyano-4'-hydroxybiphenyl,4'-hydroxy-4-biphenylcarbonitrile,4-4-hydroxyphenyl benzonitrile,4'-hydroxybiphenyl-4-carbonitrile,4'-cyano-4-hydroxybiphenyl,4'-hydroxy-1,1'-biphenyl-4-carbonitrile,4'-cyano-4-biphenylol,4-cyano-4'-hydroxy-biphenyl,4'-hydroxy-4-cyanobiphenyl,4-hydroxy-4-biphenylcarbonitrile PubChem CID: 140610 IUPAC Name: 4-(4-hydroxyphenyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
2-Cyano-4'-methylbiphenyl 99.0+%, TCI America™
CAS: 114772-53-1 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00151805 InChI Key: ZGQVZLSNEBEHFN-UHFFFAOYSA-N Synonym: 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl PubChem CID: 145512 IUPAC Name: 4'-methyl-[1,1'-biphenyl]-2-carbonitrile SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1C#N
4'-Cyano-4-hexyloxybiphenyl 98.0+%, TCI America™
CAS: 41424-11-7 Molecular Formula: C19H21NO Molecular Weight (g/mol): 279.38 MDL Number: MFCD00134145 InChI Key: YUYXUPYNSOFWFV-UHFFFAOYSA-N Synonym: 4'-hexyloxy-4-biphenylcarbonitrile,6ocb,liquid crystal 549,1,1'-biphenyl-4-carbonitrile, 4'-hexyloxy,4-hexyloxycyanodiphenyl,4-cyano-4'-hexoxybiphenyl,4-4-hexyloxyphenyl benzonitrile,4'-hexyloxy-1,1'-biphenyl-4-carbonitrile PubChem CID: 162465 IUPAC Name: 4'-(hexyloxy)-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
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-dodecyloxybiphenyl 98.0+%, TCI America™
CAS: 57125-50-5 Molecular Formula: C25H33NO Molecular Weight (g/mol): 363.545 MDL Number: MFCD01941019 InChI Key: WYSZDBDWXPAHDS-UHFFFAOYSA-N PubChem CID: 92674 IUPAC Name: 4-(4-dodecoxyphenyl)benzonitrile SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
2-(4'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™
CAS: 1443049-85-1 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 InChI Key: NOXDCUCUJFTIHW-UHFFFAOYSA-N PubChem CID: 90177143 IUPAC Name: 2-[3-(4-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5
4-Cyano-4'-nonylbiphenyl 98.0+%, TCI America™
CAS: 52709-85-0 Molecular Formula: C22H27N Molecular Weight (g/mol): 305.47 MDL Number: MFCD00482592 InChI Key: REDSMJNHKIHBTE-UHFFFAOYSA-N Synonym: 4′C-Nonyl-4-biphenylcarbonitrile, 4′C-Nonyl-[1,1′C-biphenyl]-4-carbonitrile, 9CB PubChem CID: 104290 IUPAC Name: 4'-nonyl-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
4'-Bromomethyl-2-cyanobiphenyl 98.0+%, TCI America™
CAS: 114772-54-2 Molecular Formula: C14H10BrN Molecular Weight (g/mol): 272.145 MDL Number: MFCD00671503 InChI Key: LFFIEVAMVPCZNA-UHFFFAOYSA-N Synonym: 4'-bromomethyl-2-cyanobiphenyl,2-4-bromomethyl phenyl benzonitrile,2-cyano-4'-bromomethylbiphenyl,4'-bromomethyl-1,1'-biphenyl-2-carbonitrile,2-4-bromo-methylphenyl benzonitrile,4'-bromomethyl-2-biphenylcarbonitrile,4'-bromomethylbiphenyl-2-carbonitrile,2'-cyano-4-bromomethylbiphenyl,4-2-cyanophenyl benzyl bromide,unii-ui5jr3k10f PubChem CID: 1501912 IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr
4-Cyano-4'-pentylbiphenyl 98.0+%, TCI America™
CAS: 40817-08-1 Molecular Formula: C18H19N Molecular Weight (g/mol): 249.357 MDL Number: MFCD00036350 InChI Key: HHPCNRKYVYWYAU-UHFFFAOYSA-N Synonym: 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl PubChem CID: 92319 IUPAC Name: 4-(4-pentylphenyl)benzonitrile SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
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
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-Bromo-4'-heptylbiphenyl 97.0+%, TCI America™
CAS: 58573-93-6 Molecular Formula: C19H23Br Molecular Weight (g/mol): 331.297 MDL Number: MFCD00060107 InChI Key: RJQRJLCQHIMUQO-UHFFFAOYSA-N PubChem CID: 618710 IUPAC Name: 1-bromo-4-(4-heptylphenyl)benzene SMILES: CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br
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