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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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46 – 60 of 190 results
46

3,3″-Dibromo-1,1':2',1″-terphenyl 98.0+%, TCI America™
SDP

47

4-[(6-Acryloyloxy)hexyloxy]-4'-cyanobiphenyl 98.0+%, TCI America™
SDP

CAS: 89823-23-4 Molecular Formula: C22H23NO3 Molecular Weight (g/mol): 349.43 MDL Number: MFCD16293619 InChI Key: IGHSOWSFSFGPAZ-UHFFFAOYSA-N PubChem CID: 11416795 IUPAC Name: 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

PubChem CID 11416795
CAS 89823-23-4
Molecular Weight (g/mol) 349.43
MDL Number MFCD16293619
SMILES C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
IUPAC Name 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate
InChI Key IGHSOWSFSFGPAZ-UHFFFAOYSA-N
Molecular Formula C22H23NO3
48

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

CAS: 70247-25-5 Molecular Formula: C23H29NO Molecular Weight (g/mol): 335.491 MDL Number: MFCD01218034 InChI Key: VCYXELFOIWRYLA-UHFFFAOYSA-N PubChem CID: 112405 IUPAC Name: 4-(4-decoxyphenyl)benzonitrile SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

PubChem CID 112405
CAS 70247-25-5
Molecular Weight (g/mol) 335.491
MDL Number MFCD01218034
SMILES CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
IUPAC Name 4-(4-decoxyphenyl)benzonitrile
InChI Key VCYXELFOIWRYLA-UHFFFAOYSA-N
Molecular Formula C23H29NO
49

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

CAS: 105946-82-5 Molecular Formula: C12H8BrI Molecular Weight (g/mol): 359.004 InChI Key: GWOAJJWBCSUGHH-UHFFFAOYSA-N Synonym: 4-bromo-4'-iodobiphenyl,4-bromo-4'-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-iodo,1-bromo-4-4-iodophenyl benzene,4'-bromo-4-iodobiphenyl,4-iodo-4'-bromobiphenyl,4-bromo-4'-iodo-biphenyl,4-bromo-4/'-iodobiphenyl,ksc164g2f PubChem CID: 10904452 IUPAC Name: 1-bromo-4-(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)Br

PubChem CID 10904452
CAS 105946-82-5
Molecular Weight (g/mol) 359.004
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)I)Br
Synonym 4-bromo-4'-iodobiphenyl,4-bromo-4'-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-iodo,1-bromo-4-4-iodophenyl benzene,4'-bromo-4-iodobiphenyl,4-iodo-4'-bromobiphenyl,4-bromo-4'-iodo-biphenyl,4-bromo-4/'-iodobiphenyl,ksc164g2f
IUPAC Name 1-bromo-4-(4-iodophenyl)benzene
InChI Key GWOAJJWBCSUGHH-UHFFFAOYSA-N
Molecular Formula C12H8BrI
50

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
51

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

CAS: 52364-72-4 Molecular Formula: C20H23NO Molecular Weight (g/mol): 293.41 MDL Number: MFCD00134146 InChI Key: JPBFKTCKZLMJED-UHFFFAOYSA-N Synonym: 4'-heptyloxy-4-cyanobiphenyl,4-cyano-4'-heptyloxybiphenyl,4'-heptyloxy-1,1'-biphenyl-4-carbonitrile,4'-heptyloxy biphenyl-4-carbonitrile,7cob,1,1'-biphenyl-4-carbonitrile, 4'-heptyloxy,4-heptyloxycyanodiphenyl,4-cyano-4'-heptoxybiphenyl,4-4-heptoxyphenyl benzonitrile,4-4-heptyloxyphenyl benzonitrile PubChem CID: 104172 IUPAC Name: 4-(4-heptoxyphenyl)benzonitrile SMILES: CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

PubChem CID 104172
CAS 52364-72-4
Molecular Weight (g/mol) 293.41
MDL Number MFCD00134146
SMILES CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym 4'-heptyloxy-4-cyanobiphenyl,4-cyano-4'-heptyloxybiphenyl,4'-heptyloxy-1,1'-biphenyl-4-carbonitrile,4'-heptyloxy biphenyl-4-carbonitrile,7cob,1,1'-biphenyl-4-carbonitrile, 4'-heptyloxy,4-heptyloxycyanodiphenyl,4-cyano-4'-heptoxybiphenyl,4-4-heptoxyphenyl benzonitrile,4-4-heptyloxyphenyl benzonitrile
IUPAC Name 4-(4-heptoxyphenyl)benzonitrile
InChI Key JPBFKTCKZLMJED-UHFFFAOYSA-N
Molecular Formula C20H23NO
52

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

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

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
53

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

CAS: 116941-52-7 Molecular Formula: C24H17Br Molecular Weight (g/mol): 385.304 MDL Number: MFCD26407506 InChI Key: SIAJAYFLPBYCOF-UHFFFAOYSA-N PubChem CID: 14022731 IUPAC Name: 1-(4-bromophenyl)-3,5-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

PubChem CID 14022731
CAS 116941-52-7
Molecular Weight (g/mol) 385.304
MDL Number MFCD26407506
SMILES C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=CC=C4
IUPAC Name 1-(4-bromophenyl)-3,5-diphenylbenzene
InChI Key SIAJAYFLPBYCOF-UHFFFAOYSA-N
Molecular Formula C24H17Br
54

4-Cyano-4'-propoxy-1,1'-biphenyl 98.0+%, TCI America™
SDP

CAS: 52709-86-1 Molecular Formula: C16H15NO Molecular Weight (g/mol): 237.302 MDL Number: MFCD00183206 InChI Key: RZCQJZFWJZHMPK-UHFFFAOYSA-N Synonym: 4'-propoxy-1,1'-biphenyl-4-carbonitrile,3ocb,1,1'-biphenyl-4-carbonitrile, 4'-propoxy,4-propoxy-4'-cyanobiphenyl,4-cyano-4'-propoxybiphenyl,4-propoxycyanodiphenyl,4-propoxy-1,1'-biphenyl-4'-carbonitrile,4-4-propoxyphenyl benzonitrile,4'-propoxybiphenyl-4-carbonitrile,4'-propoxy-4-cyanobiphenyl PubChem CID: 104291 IUPAC Name: 4-(4-propoxyphenyl)benzonitrile SMILES: CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

PubChem CID 104291
CAS 52709-86-1
Molecular Weight (g/mol) 237.302
MDL Number MFCD00183206
SMILES CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym 4'-propoxy-1,1'-biphenyl-4-carbonitrile,3ocb,1,1'-biphenyl-4-carbonitrile, 4'-propoxy,4-propoxy-4'-cyanobiphenyl,4-cyano-4'-propoxybiphenyl,4-propoxycyanodiphenyl,4-propoxy-1,1'-biphenyl-4'-carbonitrile,4-4-propoxyphenyl benzonitrile,4'-propoxybiphenyl-4-carbonitrile,4'-propoxy-4-cyanobiphenyl
IUPAC Name 4-(4-propoxyphenyl)benzonitrile
InChI Key RZCQJZFWJZHMPK-UHFFFAOYSA-N
Molecular Formula C16H15NO
55

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
56

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
57

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

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

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
58

4-Amino-4'-cyanobiphenyl 95.0+%, TCI America™
SDP

CAS: 4854-84-6 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00191367 InChI Key: CPJQKNUJNWPAPH-UHFFFAOYSA-N PubChem CID: 97193 IUPAC Name: 4-(4-aminophenyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)N

PubChem CID 97193
CAS 4854-84-6
Molecular Weight (g/mol) 194.237
MDL Number MFCD00191367
SMILES C1=CC(=CC=C1C#N)C2=CC=C(C=C2)N
IUPAC Name 4-(4-aminophenyl)benzonitrile
InChI Key CPJQKNUJNWPAPH-UHFFFAOYSA-N
Molecular Formula C13H10N2
59

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

CAS: 50670-49-0 Molecular Formula: C13H11Br Molecular Weight (g/mol): 247.14 MDL Number: MFCD00466236 InChI Key: MYWLXURJCXISCT-UHFFFAOYSA-N Synonym: 4-bromo-4'-methylbiphenyl,4-bromo-4'-methyl-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-methyl,biphenyl, 4-bromo-4'-methyl,4-bromo-4'-methyl-biphenyl,1-bromo-4-4-methylphenyl benzene,1-4-bromophenyl-4-methylbenzene,4-brromo-4-methylbiphenyl,4-brom-4'-methyl-biphenyl,4'-bromo-4-methyl-biphenyl PubChem CID: 521291 IUPAC Name: 4-bromo-4'-methyl-1,1'-biphenyl SMILES: CC1=CC=C(C=C1)C1=CC=C(Br)C=C1

PubChem CID 521291
CAS 50670-49-0
Molecular Weight (g/mol) 247.14
MDL Number MFCD00466236
SMILES CC1=CC=C(C=C1)C1=CC=C(Br)C=C1
Synonym 4-bromo-4'-methylbiphenyl,4-bromo-4'-methyl-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-methyl,biphenyl, 4-bromo-4'-methyl,4-bromo-4'-methyl-biphenyl,1-bromo-4-4-methylphenyl benzene,1-4-bromophenyl-4-methylbenzene,4-brromo-4-methylbiphenyl,4-brom-4'-methyl-biphenyl,4'-bromo-4-methyl-biphenyl
IUPAC Name 4-bromo-4'-methyl-1,1'-biphenyl
InChI Key MYWLXURJCXISCT-UHFFFAOYSA-N
Molecular Formula C13H11Br
60

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