Biphenyls and derivatives

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

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46 – 60 of 376 results

4-Bromo-4'-tert-butylbiphenyl 98.0+%, TCI America™

CAS: 162258-89-1 Molecular Formula: C16H17Br Molecular Weight (g/mol): 289.22 MDL Number: MFCD01321141 InChI Key: QYNWFBYWVPMMRL-UHFFFAOYSA-N Synonym: 4-bromo-4'-tert-butylbiphenyl,1,1'-biphenyl,4-bromo-4'-1,1-dimethylethyl,4-bromo-4'-tert-butyl-1,1'-biphenyl,acmc-209do3,4-bromo-4'-tertbutylbiphenyl,4'-bromo-4-tert-butyl-biphenyl,4-bromo-4/'-tert-butylbiphenyl,4-bromo-4-tert-butylbiphenyl,1-4-bromophenyl-4-tert-butylbenzene PubChem CID: 9971389 IUPAC Name: 4-bromo-4'-tert-butyl-1,1'-biphenyl SMILES: CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1

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PubChem CID	9971389
CAS	162258-89-1
Molecular Weight (g/mol)	289.22
MDL Number	MFCD01321141
SMILES	CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
Synonym	4-bromo-4'-tert-butylbiphenyl,1,1'-biphenyl,4-bromo-4'-1,1-dimethylethyl,4-bromo-4'-tert-butyl-1,1'-biphenyl,acmc-209do3,4-bromo-4'-tertbutylbiphenyl,4'-bromo-4-tert-butyl-biphenyl,4-bromo-4/'-tert-butylbiphenyl,4-bromo-4-tert-butylbiphenyl,1-4-bromophenyl-4-tert-butylbenzene
IUPAC Name	4-bromo-4'-tert-butyl-1,1'-biphenyl
InChI Key	QYNWFBYWVPMMRL-UHFFFAOYSA-N
Molecular Formula	C16H17Br

4-Butoxy-4'-cyanobiphenyl 98.0+%, TCI America™

CAS: 52709-87-2 Molecular Formula: C17H17NO Molecular Weight (g/mol): 251.33 MDL Number: MFCD00183755 InChI Key: KPQVQWUNELODQE-UHFFFAOYSA-N PubChem CID: 104292 IUPAC Name: 4'-butoxy-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N

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PubChem CID	104292
CAS	52709-87-2
Molecular Weight (g/mol)	251.33
MDL Number	MFCD00183755
SMILES	CCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
IUPAC Name	4'-butoxy-[1,1'-biphenyl]-4-carbonitrile
InChI Key	KPQVQWUNELODQE-UHFFFAOYSA-N
Molecular Formula	C17H17NO

4'-(trans-4-Amylcyclohexyl)biphenyl-4-carbonitrile 98.0+%, TCI America™

CAS: 68065-81-6 Molecular Formula: C24H29N Molecular Weight (g/mol): 331.503 MDL Number: MFCD01076317 InChI Key: QKEBUASRTJNJJS-UHFFFAOYSA-N Synonym: 4'-trans-4-pentylcyclohexyl-1,1'-biphenyl-4-carbonitrile,trans-4'-4-pentylcyclohexyl-4-biphenylcarbonitrile,trans-4-4-pentylcyclohexyl-4'-cyanobiphenyl,4-trans-4-n-pentylcyclohexyl biphenyl-4'-carbonitrile,4-4-4-pentylcyclohexyl phenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-trans-4-pentylcyclohexyl,4-cyano-4'-trans-4-pentylcyclohexyl biphenyl,4'-trans-4-amylcyclohexyl biphenyl-4-carbonitrile,trans-4'-4-pentylcyclohexyl 1,1'-biphenyl-4-carbonitrile PubChem CID: 106491 IUPAC Name: 4-[4-(4-pentylcyclohexyl)phenyl]benzonitrile SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

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Specifications

PubChem CID	106491
CAS	68065-81-6
Molecular Weight (g/mol)	331.503
MDL Number	MFCD01076317
SMILES	CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Synonym	4'-trans-4-pentylcyclohexyl-1,1'-biphenyl-4-carbonitrile,trans-4'-4-pentylcyclohexyl-4-biphenylcarbonitrile,trans-4-4-pentylcyclohexyl-4'-cyanobiphenyl,4-trans-4-n-pentylcyclohexyl biphenyl-4'-carbonitrile,4-4-4-pentylcyclohexyl phenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-trans-4-pentylcyclohexyl,4-cyano-4'-trans-4-pentylcyclohexyl biphenyl,4'-trans-4-amylcyclohexyl biphenyl-4-carbonitrile,trans-4'-4-pentylcyclohexyl 1,1'-biphenyl-4-carbonitrile
IUPAC Name	4-[4-(4-pentylcyclohexyl)phenyl]benzonitrile
InChI Key	QKEBUASRTJNJJS-UHFFFAOYSA-N
Molecular Formula	C24H29N

1,3,5-Tris(3-bromophenyl)benzene 96.0+%, TCI America™

CAS: 96761-85-2 Molecular Formula: C24H15Br3 Molecular Weight (g/mol): 543.096 MDL Number: MFCD02323390 InChI Key: JKCQADHKVQXKFF-UHFFFAOYSA-N PubChem CID: 4576280 IUPAC Name: 1,3,5-tris(3-bromophenyl)benzene SMILES: C1=CC(=CC(=C1)Br)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br

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PubChem CID	4576280
CAS	96761-85-2
Molecular Weight (g/mol)	543.096
MDL Number	MFCD02323390
SMILES	C1=CC(=CC(=C1)Br)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br
IUPAC Name	1,3,5-tris(3-bromophenyl)benzene
InChI Key	JKCQADHKVQXKFF-UHFFFAOYSA-N
Molecular Formula	C24H15Br3

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

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PubChem CID	66537
CAS	84-67-3
Molecular Weight (g/mol)	212.30
MDL Number	MFCD02269175
SMILES	CC1=CC(N)=CC=C1C1=CC=C(N)C=C1C
Synonym	2,2′C-Dimethylbenzidine, 4,4′C-Diamino-2,2′C-dimethylbiphenyl
IUPAC Name	2,2'-dimethyl-[1,1'-biphenyl]-4,4'-diamine
InChI Key	QYIMZXITLDTULQ-UHFFFAOYSA-N
Molecular Formula	C14H16N2

1,3,5-Tris(4-bromophenyl)benzene 98.0+%, TCI America™

CAS: 7511-49-1 Molecular Formula: C24H15Br3 Molecular Weight (g/mol): 543.096 MDL Number: MFCD00362911 InChI Key: HJQRITCAXSBOPC-UHFFFAOYSA-N Synonym: 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1' PubChem CID: 232761 IUPAC Name: 1,3,5-tris(4-bromophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br

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PubChem CID	232761
CAS	7511-49-1
Molecular Weight (g/mol)	543.096
MDL Number	MFCD00362911
SMILES	C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
Synonym	1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1'
IUPAC Name	1,3,5-tris(4-bromophenyl)benzene
InChI Key	HJQRITCAXSBOPC-UHFFFAOYSA-N
Molecular Formula	C24H15Br3

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

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PubChem CID	162465
CAS	41424-11-7
Molecular Weight (g/mol)	279.38
MDL Number	MFCD00134145
SMILES	CCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#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
IUPAC Name	4'-(hexyloxy)-[1,1'-biphenyl]-4-carbonitrile
InChI Key	YUYXUPYNSOFWFV-UHFFFAOYSA-N
Molecular Formula	C19H21NO

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

CAS: 1233200-57-1 Molecular Formula: C24H17Br Molecular Weight (g/mol): 385.304 MDL Number: MFCD28134530 InChI Key: RDSDKECSKZPOLF-UHFFFAOYSA-N PubChem CID: 66797608 IUPAC Name: 1-(3-bromophenyl)-3,5-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC=CC=C4

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PubChem CID	66797608
CAS	1233200-57-1
Molecular Weight (g/mol)	385.304
MDL Number	MFCD28134530
SMILES	C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC=CC=C4
IUPAC Name	1-(3-bromophenyl)-3,5-diphenylbenzene
InChI Key	RDSDKECSKZPOLF-UHFFFAOYSA-N
Molecular Formula	C24H17Br

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

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PubChem CID	90177143
CAS	1443049-85-1
Molecular Weight (g/mol)	419.912
SMILES	C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5
IUPAC Name	2-[3-(4-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
InChI Key	NOXDCUCUJFTIHW-UHFFFAOYSA-N
Molecular Formula	C27H18ClN3

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

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

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PubChem CID	145512
CAS	114772-53-1
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00151805
SMILES	CC1=CC=C(C=C1)C1=CC=CC=C1C#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
IUPAC Name	4'-methyl-[1,1'-biphenyl]-2-carbonitrile
InChI Key	ZGQVZLSNEBEHFN-UHFFFAOYSA-N
Molecular Formula	C14H11N

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

4-Cyano-4'-propylbiphenyl 99.0+%, TCI America™

CAS: 58743-76-3 Molecular Formula: C16H15N Molecular Weight (g/mol): 221.30 MDL Number: MFCD00505987 InChI Key: XFMPTZWVMVMELB-UHFFFAOYSA-N Synonym: 4'-propyl-1,1'-biphenyl-4-carbonitrile,4-propyl-4'-cyanobiphenyl,4-cyano-4'-propylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-propyl,4-cyano-4'-n-propylbiphenyl,4-4-propylphenyl benzonitrile,4-cyano-4'-n-propyl-biphenyl,4'-propyl-4-cyanobiphenyl,4'-propylbiphenyl-4-carbonitrile,4-trans-4-propylphenyl benzonitrile PubChem CID: 93891 IUPAC Name: 4'-propyl-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	93891
CAS	58743-76-3
Molecular Weight (g/mol)	221.30
MDL Number	MFCD00505987
SMILES	CCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Synonym	4'-propyl-1,1'-biphenyl-4-carbonitrile,4-propyl-4'-cyanobiphenyl,4-cyano-4'-propylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-propyl,4-cyano-4'-n-propylbiphenyl,4-4-propylphenyl benzonitrile,4-cyano-4'-n-propyl-biphenyl,4'-propyl-4-cyanobiphenyl,4'-propylbiphenyl-4-carbonitrile,4-trans-4-propylphenyl benzonitrile
IUPAC Name	4'-propyl-[1,1'-biphenyl]-4-carbonitrile
InChI Key	XFMPTZWVMVMELB-UHFFFAOYSA-N
Molecular Formula	C16H15N

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

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Specifications

PubChem CID	93893
CAS	58743-78-5
Molecular Weight (g/mol)	223.275
MDL Number	MFCD01218033
SMILES	CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#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
IUPAC Name	4-(4-ethoxyphenyl)benzonitrile
InChI Key	VETJRGXWDLHERN-UHFFFAOYSA-N
Molecular Formula	C15H13NO

2,2'-Bis(trifluoromethyl)benzidine 98.0+%, TCI America™

CAS: 341-58-2 Molecular Formula: C14H10F6N2 Molecular Weight (g/mol): 320.24 MDL Number: MFCD00190155 InChI Key: NVKGJHAQGWCWDI-UHFFFAOYSA-N Synonym: 2,2'-bis trifluoromethyl benzidine,2,2'-bis trifluoromethyl-1,1'-biphenyl-4,4'-diamine,4-4-amino-2-trifluoromethyl phenyl-3-trifluoromethyl aniline,2,2'-bis trifluoromethyl-4,4'-diaminobiphenyl,2,2'-bis-trifluoromethyl-biphenyl-4,4'-diamine,tfmb,2,2'-bis trifluoromethyl-4,4'-biphenyldiamine,4,4'-diamino-2,2'-bis trifluoromethyl biphenyl,1,1'-biphenyl-4,4'-diamine, 2,2'-bis trifluoromethyl,4-4-azanyl-2-trifluoromethyl phenyl-3-trifluoromethyl aniline PubChem CID: 629349 IUPAC Name: 2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine SMILES: NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	629349
CAS	341-58-2
Molecular Weight (g/mol)	320.24
MDL Number	MFCD00190155
SMILES	NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F
Synonym	2,2'-bis trifluoromethyl benzidine,2,2'-bis trifluoromethyl-1,1'-biphenyl-4,4'-diamine,4-4-amino-2-trifluoromethyl phenyl-3-trifluoromethyl aniline,2,2'-bis trifluoromethyl-4,4'-diaminobiphenyl,2,2'-bis-trifluoromethyl-biphenyl-4,4'-diamine,tfmb,2,2'-bis trifluoromethyl-4,4'-biphenyldiamine,4,4'-diamino-2,2'-bis trifluoromethyl biphenyl,1,1'-biphenyl-4,4'-diamine, 2,2'-bis trifluoromethyl,4-4-azanyl-2-trifluoromethyl phenyl-3-trifluoromethyl aniline
IUPAC Name	2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine
InChI Key	NVKGJHAQGWCWDI-UHFFFAOYSA-N
Molecular Formula	C14H10F6N2

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