Biphenyls and derivatives

Aromatic organic compounds that consist of two connected phenyl rings. Includes compounds derived from biphenyls.

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61 – 75 of 379 results

4-Bromo-4'-pentylbiphenyl 99.0+%, TCI America™

CAS: 63619-59-0 Molecular Formula: C17H19Br Molecular Weight (g/mol): 303.24 MDL Number: MFCD00060106 InChI Key: VXJTWTJULLKDPY-UHFFFAOYSA-N Synonym: 4-Amyl-4′C-bromobiphenyl PubChem CID: 618709 IUPAC Name: 4-bromo-4'-pentyl-1,1'-biphenyl SMILES: CCCCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1

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PubChem CID	618709
CAS	63619-59-0
Molecular Weight (g/mol)	303.24
MDL Number	MFCD00060106
SMILES	CCCCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1
Synonym	4-Amyl-4′C-bromobiphenyl
IUPAC Name	4-bromo-4'-pentyl-1,1'-biphenyl
InChI Key	VXJTWTJULLKDPY-UHFFFAOYSA-N
Molecular Formula	C17H19Br

2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine 97.0+%, TCI America™

CAS: 1443049-84-0 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 InChI Key: PGIGQFHBEHJSQN-UHFFFAOYSA-N PubChem CID: 91972125 IUPAC Name: 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

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PubChem CID	91972125
CAS	1443049-84-0
Molecular Weight (g/mol)	419.912
SMILES	C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5
IUPAC Name	2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
InChI Key	PGIGQFHBEHJSQN-UHFFFAOYSA-N
Molecular Formula	C27H18ClN3

2,2',5,5'-Tetrachlorobenzidine 98.0+%, TCI America™

CAS: 15721-02-5 Molecular Formula: C12H8Cl4N2 Molecular Weight (g/mol): 322.01 MDL Number: MFCD00043918 InChI Key: UXOXUHMFQZEAFR-UHFFFAOYSA-N PubChem CID: 27465 ChEBI: CHEBI:82540 IUPAC Name: 2,2',5,5'-tetrachloro-[1,1'-biphenyl]-4,4'-diamine SMILES: NC1=CC(Cl)=C(C=C1Cl)C1=CC(Cl)=C(N)C=C1Cl

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PubChem CID	27465
CAS	15721-02-5
Molecular Weight (g/mol)	322.01
ChEBI	CHEBI:82540
MDL Number	MFCD00043918
SMILES	NC1=CC(Cl)=C(C=C1Cl)C1=CC(Cl)=C(N)C=C1Cl
IUPAC Name	2,2',5,5'-tetrachloro-[1,1'-biphenyl]-4,4'-diamine
InChI Key	UXOXUHMFQZEAFR-UHFFFAOYSA-N
Molecular Formula	C12H8Cl4N2

4,4'-Biphenyldicarbonitrile 97.0+%, TCI America™

CAS: 1591-30-6 Molecular Formula: C14H8N2 Molecular Weight (g/mol): 204.232 MDL Number: MFCD00013805 InChI Key: KAXYYLCSSXFXKR-UHFFFAOYSA-N Synonym: 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile PubChem CID: 15321 IUPAC Name: 4-(4-cyanophenyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N

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PubChem CID	15321
CAS	1591-30-6
Molecular Weight (g/mol)	204.232
MDL Number	MFCD00013805
SMILES	C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N
Synonym	4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile
IUPAC Name	4-(4-cyanophenyl)benzonitrile
InChI Key	KAXYYLCSSXFXKR-UHFFFAOYSA-N
Molecular Formula	C14H8N2

2'-Bromo-4-chlorobiphenyl 98.0+%, TCI America™

CAS: 179526-95-5 Molecular Formula: C12H8BrCl Molecular Weight (g/mol): 267.55 MDL Number: MFCD18072809 InChI Key: WSHZWUXRWQVZQP-UHFFFAOYSA-N PubChem CID: 12939405 IUPAC Name: 2-bromo-4'-chloro-1,1'-biphenyl SMILES: ClC1=CC=C(C=C1)C1=CC=CC=C1Br

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PubChem CID	12939405
CAS	179526-95-5
Molecular Weight (g/mol)	267.55
MDL Number	MFCD18072809
SMILES	ClC1=CC=C(C=C1)C1=CC=CC=C1Br
IUPAC Name	2-bromo-4'-chloro-1,1'-biphenyl
InChI Key	WSHZWUXRWQVZQP-UHFFFAOYSA-N
Molecular Formula	C12H8BrCl

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

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PubChem CID	292152
CAS	10368-73-7
Molecular Weight (g/mol)	385.30
MDL Number	MFCD00092320
SMILES	BrC1=C(C=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2-Bromo-1,3,5-triphenylbenzene, 2′-Bromo-5′-phenyl-m-terphenyl
IUPAC Name	2-bromo-3,5-diphenyl-1,1'-biphenyl
InChI Key	JQAGNDRJKSDTEU-UHFFFAOYSA-N
Molecular Formula	C24H17Br

4-Cyano-4'-heptylbiphenyl 95.0+%, TCI America™

CAS: 41122-71-8 Molecular Formula: C20H23N Molecular Weight (g/mol): 277.411 MDL Number: MFCD00074915 InChI Key: ZGOWXOZNUNZPAV-UHFFFAOYSA-N Synonym: 4-cyano-4'-heptylbiphenyl,4'-heptyl-1,1'-biphenyl-4-carbonitrile,4'-heptyl-4-biphenylcarbonitrile,1,1'-biphenyl-4-carbonitrile, 4'-heptyl,4-cyano-4'-n-heptylbiphenyl,4-4-heptylphenyl benzonitrile,4-heptyl-4'-cyanobiphenyl,4-cyano-4'-n-heptyl-biphenyl,4'-heptylbiphenyl-4-carbonitrile,4-4-heptylphenyl benzenecarbonitrile PubChem CID: 170468 IUPAC Name: 4-(4-heptylphenyl)benzonitrile SMILES: CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	170468
CAS	41122-71-8
Molecular Weight (g/mol)	277.411
MDL Number	MFCD00074915
SMILES	CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym	4-cyano-4'-heptylbiphenyl,4'-heptyl-1,1'-biphenyl-4-carbonitrile,4'-heptyl-4-biphenylcarbonitrile,1,1'-biphenyl-4-carbonitrile, 4'-heptyl,4-cyano-4'-n-heptylbiphenyl,4-4-heptylphenyl benzonitrile,4-heptyl-4'-cyanobiphenyl,4-cyano-4'-n-heptyl-biphenyl,4'-heptylbiphenyl-4-carbonitrile,4-4-heptylphenyl benzenecarbonitrile
IUPAC Name	4-(4-heptylphenyl)benzonitrile
InChI Key	ZGOWXOZNUNZPAV-UHFFFAOYSA-N
Molecular Formula	C20H23N

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

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PubChem CID	70582
CAS	1038-66-0
Molecular Weight (g/mol)	328.165
MDL Number	MFCD00007646
SMILES	C1(=C(C(=C(C(=C1F)F)N)F)F)C2=C(C(=C(C(=C2F)F)N)F)F
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
IUPAC Name	4-(4-amino-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluoroaniline
InChI Key	FWOLORXQTIGHFX-UHFFFAOYSA-N
Molecular Formula	C12H4F8N2

2-Chloro-4-phenylphenol 96.0+%, TCI America™

CAS: 92-04-6 Molecular Formula: C12H9ClO Molecular Weight (g/mol): 204.653 MDL Number: MFCD00045745 InChI Key: BZWMYDJJDBFAPE-UHFFFAOYSA-N Synonym: sanidril,4-phenyl-2-chlorophenol,3-chloro-4-hydroxybiphenyl,dowicide 4,3-chlorobiphenyl-4-ol,3-chloro-4-biphenylol,o-chloro-p-phenylphenol,2-chloro-p-phenylphenol,3-chloro-4-hydroxydiphenyl,phenol, 2-chloro-4-phenyl PubChem CID: 7074 IUPAC Name: 2-chloro-4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)Cl

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Specifications

PubChem CID	7074
CAS	92-04-6
Molecular Weight (g/mol)	204.653
MDL Number	MFCD00045745
SMILES	C1=CC=C(C=C1)C2=CC(=C(C=C2)O)Cl
Synonym	sanidril,4-phenyl-2-chlorophenol,3-chloro-4-hydroxybiphenyl,dowicide 4,3-chlorobiphenyl-4-ol,3-chloro-4-biphenylol,o-chloro-p-phenylphenol,2-chloro-p-phenylphenol,3-chloro-4-hydroxydiphenyl,phenol, 2-chloro-4-phenyl
IUPAC Name	2-chloro-4-phenylphenol
InChI Key	BZWMYDJJDBFAPE-UHFFFAOYSA-N
Molecular Formula	C12H9ClO

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

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Specifications

PubChem CID	41206
CAS	54827-17-7
Molecular Weight (g/mol)	240.35
MDL Number	MFCD00007748
SMILES	CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
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
IUPAC Name	4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline
InChI Key	UAIUNKRWKOVEES-UHFFFAOYSA-N
Molecular Formula	C16H20N2

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

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Specifications

PubChem CID	100887
CAS	58932-13-1
Molecular Weight (g/mol)	321.464
MDL Number	MFCD00388658
SMILES	CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym	4′C-Nonyloxy-4-biphenylcarbonitrile, 4′C-(Nonyloxy)-[1,1′C-biphenyl]-4-carbonitrile, 9OCB
IUPAC Name	4-(4-nonoxyphenyl)benzonitrile
InChI Key	NJQLLUIPSJLJHY-UHFFFAOYSA-N
Molecular Formula	C22H27NO

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

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Specifications

PubChem CID	104290
CAS	52709-85-0
Molecular Weight (g/mol)	305.47
MDL Number	MFCD00482592
SMILES	CCCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Synonym	4′C-Nonyl-4-biphenylcarbonitrile, 4′C-Nonyl-[1,1′C-biphenyl]-4-carbonitrile, 9CB
IUPAC Name	4'-nonyl-[1,1'-biphenyl]-4-carbonitrile
InChI Key	REDSMJNHKIHBTE-UHFFFAOYSA-N
Molecular Formula	C22H27N

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

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PubChem CID	8337
CAS	117-61-3
Molecular Weight (g/mol)	344.36
MDL Number	MFCD00041885
SMILES	NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O
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
IUPAC Name	4,4'-diamino-[1,1'-biphenyl]-2,2'-disulfonic acid
InChI Key	MBJAPGAZEWPEFB-UHFFFAOYSA-N
Molecular Formula	C12H12N2O6S2

4-Cyano-2'-nitrodiphenyl 98.0+%, TCI America™

CAS: 75898-34-9 Molecular Formula: C13H8N2O2 Molecular Weight (g/mol): 224.219 MDL Number: MFCD00191622 InChI Key: LZUDBRIMDISCJM-UHFFFAOYSA-N Synonym: 4-Cyano-2′C-nitrobiphenyl, 2′C-Nitrobiphenyl-4-carbonitrile PubChem CID: 11851114 IUPAC Name: 4-(2-nitrophenyl)benzonitrile SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)[N+](=O)[O-]

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Specifications

PubChem CID	11851114
CAS	75898-34-9
Molecular Weight (g/mol)	224.219
MDL Number	MFCD00191622
SMILES	C1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)[N+](=O)[O-]
Synonym	4-Cyano-2′C-nitrobiphenyl, 2′C-Nitrobiphenyl-4-carbonitrile
IUPAC Name	4-(2-nitrophenyl)benzonitrile
InChI Key	LZUDBRIMDISCJM-UHFFFAOYSA-N
Molecular Formula	C13H8N2O2

4-Chloro-5'-phenyl-1,1':3',1″-terphenyl 98.0+%, TCI America™

CAS: 116941-51-6 Molecular Formula: C24H17Cl Molecular Weight (g/mol): 340.85 InChI Key: FZOIFXXPBLTVIG-UHFFFAOYSA-N Synonym: 5′C-(4-Chlorophenyl)-1,1′C:3′C,1′C′C-terphenyl PubChem CID: 11110599 IUPAC Name: 1-(4-chlorophenyl)-3,5-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

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Specifications

PubChem CID	11110599
CAS	116941-51-6
Molecular Weight (g/mol)	340.85
SMILES	C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
Synonym	5′C-(4-Chlorophenyl)-1,1′C:3′C,1′C′C-terphenyl
IUPAC Name	1-(4-chlorophenyl)-3,5-diphenylbenzene
InChI Key	FZOIFXXPBLTVIG-UHFFFAOYSA-N
Molecular Formula	C24H17Cl

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