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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 190 results
61

2-Cyano-4'-methylbiphenyl 99.0+%, TCI America™
SDP

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

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
62

4-Cyano-4'-pentylbiphenyl 98.0+%, TCI America™
SDP

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

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
63

4-Cyano-4'-pentyloxybiphenyl 98.0+%, TCI America™
SDP

CAS: 52364-71-3 Molecular Formula: C18H19NO Molecular Weight (g/mol): 265.356 MDL Number: MFCD00074879 InChI Key: RDISTOCQRJJICR-UHFFFAOYSA-N Synonym: 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1 PubChem CID: 104171 IUPAC Name: 4-(4-pentoxyphenyl)benzonitrile SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

PubChem CID 104171
CAS 52364-71-3
Molecular Weight (g/mol) 265.356
MDL Number MFCD00074879
SMILES CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1
IUPAC Name 4-(4-pentoxyphenyl)benzonitrile
InChI Key RDISTOCQRJJICR-UHFFFAOYSA-N
Molecular Formula C18H19NO
64

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

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

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
65

3,3',5,5'-Tetramethylbenzidine 98.0+%, TCI America™
SDP

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

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
66

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

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

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
67

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

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

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
68

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

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

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
69

4'-Bromo-4-biphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

CAS: 480996-05-2 Molecular Formula: C12H10BBrO2 Molecular Weight (g/mol): 276.924 MDL Number: MFCD02251652 InChI Key: HQAGDFJHKPSZHT-UHFFFAOYSA-N Synonym: 4-(4-Bromophenyl)phenylboronic Acid, 4-(4-Bromophenyl)benzeneboronic Acid PubChem CID: 3841607 IUPAC Name: [4-(4-bromophenyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)Br)(O)O

PubChem CID 3841607
CAS 480996-05-2
Molecular Weight (g/mol) 276.924
MDL Number MFCD02251652
SMILES B(C1=CC=C(C=C1)C2=CC=C(C=C2)Br)(O)O
Synonym 4-(4-Bromophenyl)phenylboronic Acid, 4-(4-Bromophenyl)benzeneboronic Acid
IUPAC Name [4-(4-bromophenyl)phenyl]boronic acid
InChI Key HQAGDFJHKPSZHT-UHFFFAOYSA-N
Molecular Formula C12H10BBrO2
70

4-Cyano-4'-hydroxybiphenyl 98.0+%, TCI America™
SDP

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

PubChem CID 140610
CAS 19812-93-2
Molecular Weight (g/mol) 195.221
MDL Number MFCD00059625
SMILES C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
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
IUPAC Name 4-(4-hydroxyphenyl)benzonitrile
InChI Key ZRMIETZFPZGBEB-UHFFFAOYSA-N
Molecular Formula C13H9NO
71

4-Bromo-4'-hydroxybiphenyl 99.0+%, TCI America™
SDP

CAS: 29558-77-8 Molecular Formula: C12H9BrO Molecular Weight (g/mol): 249.107 MDL Number: MFCD00059076 InChI Key: ARUBXNBYMCVENE-UHFFFAOYSA-N Synonym: 4-bromo-4'-hydroxybiphenyl,4'-bromo-1,1'-biphenyl-4-ol,4-4-bromophenyl phenol,4'-bromobiphenyl-4-ol,4-hydroxy-4'-bromobiphenyl,1,1'-biphenyl-4-ol, 4'-bromo,4-bromo-4-hydroxybiphenyl,pubchem23025 PubChem CID: 95093 IUPAC Name: 4-(4-bromophenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)O

PubChem CID 95093
CAS 29558-77-8
Molecular Weight (g/mol) 249.107
MDL Number MFCD00059076
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)Br)O
Synonym 4-bromo-4'-hydroxybiphenyl,4'-bromo-1,1'-biphenyl-4-ol,4-4-bromophenyl phenol,4'-bromobiphenyl-4-ol,4-hydroxy-4'-bromobiphenyl,1,1'-biphenyl-4-ol, 4'-bromo,4-bromo-4-hydroxybiphenyl,pubchem23025
IUPAC Name 4-(4-bromophenyl)phenol
InChI Key ARUBXNBYMCVENE-UHFFFAOYSA-N
Molecular Formula C12H9BrO
72

4-Bromo-4'-propylbiphenyl 98.0+%, TCI America™
SDP

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

PubChem CID 619019
CAS 58743-81-0
Molecular Weight (g/mol) 275.19
MDL Number MFCD00060105
SMILES CCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1
IUPAC Name 4-bromo-4'-propyl-1,1'-biphenyl
InChI Key DPERLOMMOVDOHH-UHFFFAOYSA-N
Molecular Formula C15H15Br
73

4'-Bromomethyl-2-cyanobiphenyl 98.0+%, TCI America™
SDP

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

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
74

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

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

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
75

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™
SDP

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

PubChem CID 9843116
CAS 138401-24-8
Molecular Weight (g/mol) 385.511
MDL Number MFCD06658242
SMILES CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C#N
IUPAC Name 2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]phenyl]benzonitrile
InChI Key KWEQEHOPDHARIA-UHFFFAOYSA-N
Molecular Formula C25H27N3O