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Terphenyls

Organic compounds that consist of a central benzene ring with two phenyl functional group substitutions. Includes compounds with additional substitutions.
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1 – 15 of 41 results
1

p-Quaterphenyl 98.0+%, TCI America™

CAS: 135-70-6 Molecular Formula: C24H18 Molecular Weight (g/mol): 306.408 MDL Number: MFCD00003062 InChI Key: GPRIERYVMZVKTC-UHFFFAOYSA-N Synonym: p-quaterphenyl,1,1':4',1:4,1'-quaterphenyl,benzerythrene,quadriphenyl,p-tetraphenyl,4,4'-diphenylbiphenyl,p,p'-quaterphenyl,4-quaterphenyl,unii-g8aqm6d0rk,1-phenyl-4-4-phenylphenyl benzene PubChem CID: 8677 ChEBI: CHEBI:52240 IUPAC Name: 1-phenyl-4-(4-phenylphenyl)benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

PubChem CID 8677
CAS 135-70-6
Molecular Weight (g/mol) 306.408
ChEBI CHEBI:52240
MDL Number MFCD00003062
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4
Synonym p-quaterphenyl,1,1':4',1:4,1'-quaterphenyl,benzerythrene,quadriphenyl,p-tetraphenyl,4,4'-diphenylbiphenyl,p,p'-quaterphenyl,4-quaterphenyl,unii-g8aqm6d0rk,1-phenyl-4-4-phenylphenyl benzene
IUPAC Name 1-phenyl-4-(4-phenylphenyl)benzene
InChI Key GPRIERYVMZVKTC-UHFFFAOYSA-N
Molecular Formula C24H18
2

2,6-Diphenylphenol 98.0+%, TCI America™

CAS: 2432-11-3 Molecular Formula: C18H14O Molecular Weight (g/mol): 246.31 MDL Number: MFCD00009716 InChI Key: ATGFTMUSEPZNJD-UHFFFAOYSA-N Synonym: 1,1':3',1-terphenyl-2'-ol,m-terphenyl-2'-ol,2,6-diphenyl phenol,2'-hydroxy-m-terphenyl,unii-la93w35m96,3-phenyl-1,1'-biphenyl-2-ol,2,6-di-phenylphenol,2,6,-diphenylphenol,2,6-di phenyl phenol PubChem CID: 75512 IUPAC Name: 2,6-diphenylphenol SMILES: C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)O

PubChem CID 75512
CAS 2432-11-3
Molecular Weight (g/mol) 246.31
MDL Number MFCD00009716
SMILES C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)O
Synonym 1,1':3',1-terphenyl-2'-ol,m-terphenyl-2'-ol,2,6-diphenyl phenol,2'-hydroxy-m-terphenyl,unii-la93w35m96,3-phenyl-1,1'-biphenyl-2-ol,2,6-di-phenylphenol,2,6,-diphenylphenol,2,6-di phenyl phenol
IUPAC Name 2,6-diphenylphenol
InChI Key ATGFTMUSEPZNJD-UHFFFAOYSA-N
Molecular Formula C18H14O
3

4,4″-Diiodo-p-terphenyl 98.0+%, TCI America™

CAS: 19053-14-6 Molecular Formula: C18H12I2 Molecular Weight (g/mol): 482.103 InChI Key: QGMMWGLDOBFHTL-UHFFFAOYSA-N PubChem CID: 3563583 IUPAC Name: 1,4-bis(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)C3=CC=C(C=C3)I

PubChem CID 3563583
CAS 19053-14-6
Molecular Weight (g/mol) 482.103
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)I)C3=CC=C(C=C3)I
IUPAC Name 1,4-bis(4-iodophenyl)benzene
InChI Key QGMMWGLDOBFHTL-UHFFFAOYSA-N
Molecular Formula C18H12I2
4

4-Nitro-2,6-diphenylphenol 98.0+%, TCI America™

CAS: 2423-73-6 Molecular Formula: C18H13NO3 Molecular Weight (g/mol): 291.306 MDL Number: MFCD00075055 InChI Key: YCXQKJXTGDYKIO-UHFFFAOYSA-N Synonym: 2′C-Hydroxy-5′C-nitro-m-terphenyl PubChem CID: 625985 IUPAC Name: 4-nitro-2,6-diphenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)[N+](=O)[O-]

PubChem CID 625985
CAS 2423-73-6
Molecular Weight (g/mol) 291.306
MDL Number MFCD00075055
SMILES C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)[N+](=O)[O-]
Synonym 2′C-Hydroxy-5′C-nitro-m-terphenyl
IUPAC Name 4-nitro-2,6-diphenylphenol
InChI Key YCXQKJXTGDYKIO-UHFFFAOYSA-N
Molecular Formula C18H13NO3
5

4-Amino-2,6-diphenylphenol 98.0+%, TCI America™

CAS: 50432-01-4 Molecular Formula: C18H15NO Molecular Weight (g/mol): 261.324 MDL Number: MFCD00034070 InChI Key: YCOUFOVMXBWYIX-UHFFFAOYSA-N Synonym: 5′C-Amino-2′C-hydroxy-m-terphenyl PubChem CID: 621555 IUPAC Name: 4-amino-2,6-diphenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)N

PubChem CID 621555
CAS 50432-01-4
Molecular Weight (g/mol) 261.324
MDL Number MFCD00034070
SMILES C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)N
Synonym 5′C-Amino-2′C-hydroxy-m-terphenyl
IUPAC Name 4-amino-2,6-diphenylphenol
InChI Key YCOUFOVMXBWYIX-UHFFFAOYSA-N
Molecular Formula C18H15NO
6

2'-Fluoro-4-pentyl-4″-propyl-1,1':4',1″-terphenyl 98.0+%, TCI America™

CAS: 95759-51-6 Molecular Formula: C26H29F Molecular Weight (g/mol): 360.516 MDL Number: MFCD11045061 InChI Key: SXGOKAUBXXCAAC-UHFFFAOYSA-N PubChem CID: 17977863 IUPAC Name: 2-fluoro-1-(4-pentylphenyl)-4-(4-propylphenyl)benzene SMILES: CCCCCC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC=C(C=C3)CCC)F

PubChem CID 17977863
CAS 95759-51-6
Molecular Weight (g/mol) 360.516
MDL Number MFCD11045061
SMILES CCCCCC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC=C(C=C3)CCC)F
IUPAC Name 2-fluoro-1-(4-pentylphenyl)-4-(4-propylphenyl)benzene
InChI Key SXGOKAUBXXCAAC-UHFFFAOYSA-N
Molecular Formula C26H29F
7

1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene 95.0+%, TCI America™

CAS: 372956-40-6 Molecular Formula: C42H27F3 Molecular Weight (g/mol): 588.673 InChI Key: KMIGKTQTBLIAJV-UHFFFAOYSA-N Synonym: 4,4′′′′-Difluoro-5′′-(4′-fluoro-[1,1′-biphenyl]-4-yl)-1,1′:4′,1′′:3′′,1′′′:4′′′,1′′′′-quinquephenyl PubChem CID: 11467407 IUPAC Name: 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)C7=CC=C(C=C7)F

PubChem CID 11467407
CAS 372956-40-6
Molecular Weight (g/mol) 588.673
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)F)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)C7=CC=C(C=C7)F
Synonym 4,4′′′′-Difluoro-5′′-(4′-fluoro-[1,1′-biphenyl]-4-yl)-1,1′:4′,1′′:3′′,1′′′:4′′′,1′′′′-quinquephenyl
IUPAC Name 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene
InChI Key KMIGKTQTBLIAJV-UHFFFAOYSA-N
Molecular Formula C42H27F3
8

Thermo Scientific Chemicals p-Terphenyl, 99+%, pure

CAS: 92-94-4 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00003061 InChI Key: XJKSTNDFUHDPQJ-UHFFFAOYSA-N Synonym: p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin PubChem CID: 7115 ChEBI: CHEBI:52242 IUPAC Name: 1,4-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

PubChem CID 7115
CAS 92-94-4
Molecular Weight (g/mol) 230.31
ChEBI CHEBI:52242
MDL Number MFCD00003061
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
Synonym p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin
IUPAC Name 1,4-diphenylbenzene
InChI Key XJKSTNDFUHDPQJ-UHFFFAOYSA-N
Molecular Formula C18H14
9

2,6-Diphenylphenol, 97%

CAS: 2432-11-3 Molecular Formula: C18H14O Molecular Weight (g/mol): 246.31 MDL Number: MFCD00009716 InChI Key: ATGFTMUSEPZNJD-UHFFFAOYSA-N Synonym: 1,1':3',1-terphenyl-2'-ol,m-terphenyl-2'-ol,2,6-diphenyl phenol,2'-hydroxy-m-terphenyl,unii-la93w35m96,2,6-di-phenylphenol,2,6,-diphenylphenol,2,6-di phenyl phenol,acmc-1ccsf PubChem CID: 75512

PubChem CID 75512
CAS 2432-11-3
Molecular Weight (g/mol) 246.31
MDL Number MFCD00009716
Synonym 1,1':3',1-terphenyl-2'-ol,m-terphenyl-2'-ol,2,6-diphenyl phenol,2'-hydroxy-m-terphenyl,unii-la93w35m96,2,6-di-phenylphenol,2,6,-diphenylphenol,2,6-di phenyl phenol,acmc-1ccsf
InChI Key ATGFTMUSEPZNJD-UHFFFAOYSA-N
Molecular Formula C18H14O
10

p-Sexiphenyl, 95%

CAS: 4499-83-6 Molecular Formula: C36H26 Molecular Weight (g/mol): 458.604 MDL Number: MFCD00039559 InChI Key: ZEMDSNVUUOCIED-UHFFFAOYSA-N Synonym: p-sexiphenyl,p-hexaphenyl,p-quaterphenyl, 4,4'-diphenyl,1-phenyl-4-4-4-4-phenylphenyl phenyl phenyl benzene,p-sexiphenylene,acmc-209k0d,phthalocyanine lead ii purified by sublimation,1,1':4',1:4,1'-quaterphenyl, 4,4'-diphenyl,4,4'-bis 1,1'-biphenyl-4-yl-1,1'-biphenyl PubChem CID: 78254 IUPAC Name: 1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CC=C6

PubChem CID 78254
CAS 4499-83-6
Molecular Weight (g/mol) 458.604
MDL Number MFCD00039559
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CC=C6
Synonym p-sexiphenyl,p-hexaphenyl,p-quaterphenyl, 4,4'-diphenyl,1-phenyl-4-4-4-4-phenylphenyl phenyl phenyl benzene,p-sexiphenylene,acmc-209k0d,phthalocyanine lead ii purified by sublimation,1,1':4',1:4,1'-quaterphenyl, 4,4'-diphenyl,4,4'-bis 1,1'-biphenyl-4-yl-1,1'-biphenyl
IUPAC Name 1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene
InChI Key ZEMDSNVUUOCIED-UHFFFAOYSA-N
Molecular Formula C36H26
11

p-Sexiphenyl, TCI America™

CAS: 4499-83-6 Molecular Formula: C36H26 Molecular Weight (g/mol): 458.604 MDL Number: MFCD00039559 InChI Key: ZEMDSNVUUOCIED-UHFFFAOYSA-N Synonym: p-sexiphenyl,p-hexaphenyl,p-quaterphenyl, 4,4'-diphenyl,1-phenyl-4-4-4-4-phenylphenyl phenyl phenyl benzene,p-sexiphenylene,acmc-209k0d,phthalocyanine lead ii purified by sublimation,1,1':4',1:4,1'-quaterphenyl, 4,4'-diphenyl,4,4'-bis 1,1'-biphenyl-4-yl-1,1'-biphenyl PubChem CID: 78254 IUPAC Name: 1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CC=C6

PubChem CID 78254
CAS 4499-83-6
Molecular Weight (g/mol) 458.604
MDL Number MFCD00039559
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CC=C6
Synonym p-sexiphenyl,p-hexaphenyl,p-quaterphenyl, 4,4'-diphenyl,1-phenyl-4-4-4-4-phenylphenyl phenyl phenyl benzene,p-sexiphenylene,acmc-209k0d,phthalocyanine lead ii purified by sublimation,1,1':4',1:4,1'-quaterphenyl, 4,4'-diphenyl,4,4'-bis 1,1'-biphenyl-4-yl-1,1'-biphenyl
IUPAC Name 1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene
InChI Key ZEMDSNVUUOCIED-UHFFFAOYSA-N
Molecular Formula C36H26
12

eMolecules​ 1426829-76-6 | 2,6-Dibromo-4,4-bis(6-bromohexyl)-4H-cyclopenta[1,2-b:5,4-b']dithiophene | 100mg

Ambeed | 4-((67-Dimethoxyquinolin-4-yl)oxy)aniline | 1g | 525046540 | A138452 | 190728-25-7 | MFCD19685633 | 296.326 | C17H16N2O3

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13

eMolecules​ AstaTech / 2356-TETRAFLUORO-4-(6-HYDROXYHEXYLOXY)BENZOIC ACID / 0.25g / 392627977 / 66513 / 97.000 / 1017789-70-6 / MFCD09991743 / 310.245 / C13H14F4O4

AstaTech / 2356-TETRAFLUORO-4-(6-HYDROXYHEXYLOXY)BENZOIC ACID / 0.25g / 392627977 / 66513 / 97.000 / 1017789-70-6 / MFCD09991743 / 310.245 / C13H14F4O4

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14

eMolecules​ ChemScene / 1245-Tetrafluoro-3-methoxy-6-nitrobenzene / 100mg / 712840728 / CS-0437411 / 0.000 / 1887-73-6 / MFCD00986393 / 225.099 / C7H3F4NO3

ChemScene / 1245-Tetrafluoro-3-methoxy-6-nitrobenzene / 100mg / 712840728 / CS-0437411 / 0.000 / 1887-73-6 / MFCD00986393 / 225.099 / C7H3F4NO3

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15

eMolecules​ 92339-07-6 | 2,3,5,6-Tetrafluoro-1,4-benzenedimethanol | MFCD00229147 | 5g

Combi-Blocks | 2,3,5,6-Tetrafluoro-1,4-benzenedimethanol | 5g | 415498469 | QG-9429 | 98.000 | 92339-07-6 | MFCD00229147 | 210.128 | C8H6F4O2

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