Biphenyls and derivatives

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

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91 – 105 of 376 results

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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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-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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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

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

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PubChem CID	618710
CAS	58573-93-6
Molecular Weight (g/mol)	331.297
MDL Number	MFCD00060107
SMILES	CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br
IUPAC Name	1-bromo-4-(4-heptylphenyl)benzene
InChI Key	RJQRJLCQHIMUQO-UHFFFAOYSA-N
Molecular Formula	C19H23Br

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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Specifications

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

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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Specifications

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

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

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

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PubChem CID	1501912
CAS	114772-54-2
Molecular Weight (g/mol)	272.145
MDL Number	MFCD00671503
SMILES	C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr
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
IUPAC Name	2-[4-(bromomethyl)phenyl]benzonitrile
InChI Key	LFFIEVAMVPCZNA-UHFFFAOYSA-N
Molecular Formula	C14H10BrN

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

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PubChem CID	92319
CAS	40817-08-1
Molecular Weight (g/mol)	249.357
MDL Number	MFCD00036350
SMILES	CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#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
IUPAC Name	4-(4-pentylphenyl)benzonitrile
InChI Key	HHPCNRKYVYWYAU-UHFFFAOYSA-N
Molecular Formula	C18H19N

4-Cyano-4'-n-octyloxybiphenyl 98.0+%, TCI America™

CAS: 52364-73-5 Molecular Formula: C21H25NO Molecular Weight (g/mol): 307.437 MDL Number: MFCD00075145 InChI Key: GPGGNNIMKOVSAG-UHFFFAOYSA-N Synonym: 4'-octyloxy-4-biphenylcarbonitrile,4'-octyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-octyloxybiphenyl,8ocb,octyloxycyanobiphenyl,4-cyano-4'-octoxybiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-octyloxy,m 24 liquid crystal,4-octyloxycyanodiphenyl,4-4-octyloxyphenyl benzonitrile PubChem CID: 104173 IUPAC Name: 4-(4-octoxyphenyl)benzonitrile SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

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PubChem CID	104173
CAS	52364-73-5
Molecular Weight (g/mol)	307.437
MDL Number	MFCD00075145
SMILES	CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym	4'-octyloxy-4-biphenylcarbonitrile,4'-octyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-octyloxybiphenyl,8ocb,octyloxycyanobiphenyl,4-cyano-4'-octoxybiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-octyloxy,m 24 liquid crystal,4-octyloxycyanodiphenyl,4-4-octyloxyphenyl benzonitrile
IUPAC Name	4-(4-octoxyphenyl)benzonitrile
InChI Key	GPGGNNIMKOVSAG-UHFFFAOYSA-N
Molecular Formula	C21H25NO

100

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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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

101

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

102

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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Specifications

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

103

Sigma Aldrich 6-Nitro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole

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