Terphenyls

Terphenyls
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Filtered Search Results

4-Anilino-1,1':4',1″-terphenyl 98.0+%, TCI America™
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CAS: 897671-81-7 Molecular Formula: C24H19N Molecular Weight (g/mol): 321.423 InChI Key: VWXSLLOSYCKNCF-UHFFFAOYSA-N Synonym: 4-Anilino-p-terphenyl PubChem CID: 17826786 IUPAC Name: N-phenyl-4-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4
PubChem CID | 17826786 |
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CAS | 897671-81-7 |
Molecular Weight (g/mol) | 321.423 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4 |
Synonym | 4-Anilino-p-terphenyl |
IUPAC Name | N-phenyl-4-(4-phenylphenyl)aniline |
InChI Key | VWXSLLOSYCKNCF-UHFFFAOYSA-N |
Molecular Formula | C24H19N |
1,1':3',1″-Terphenyl-5'-boronic acid, 95%, Thermo Scientific Chemicals
CAS: 128388-54-5 Molecular Formula: C18H15BO2 Molecular Weight (g/mol): 274.126 MDL Number: MFCD09953491 InChI Key: MRBZYVMZUBUDAX-UHFFFAOYSA-N Synonym: 3,5-diphenylphenyl boronic acid,1,1':3',1-terphenyl-5'-ylboronic acid,1,1':3',1-terphenyl-5'-boronic acid,3,5-diphenylbenzeneboronic acid,5'-m-terphenylboronic acid,boronic acid, 1,1':3',1-terphenyl-5'-yl,boronic acid,b-1,1':3',1-terphenyl-5'-yl,5-phenyl-1,1'-biphenyl-3-ylboronic acid,3,5-diphenylphenyl,acmc-1cc4x PubChem CID: 14739363 IUPAC Name: (3,5-diphenylphenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O
PubChem CID | 14739363 |
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CAS | 128388-54-5 |
Molecular Weight (g/mol) | 274.126 |
MDL Number | MFCD09953491 |
SMILES | B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O |
Synonym | 3,5-diphenylphenyl boronic acid,1,1':3',1-terphenyl-5'-ylboronic acid,1,1':3',1-terphenyl-5'-boronic acid,3,5-diphenylbenzeneboronic acid,5'-m-terphenylboronic acid,boronic acid, 1,1':3',1-terphenyl-5'-yl,boronic acid,b-1,1':3',1-terphenyl-5'-yl,5-phenyl-1,1'-biphenyl-3-ylboronic acid,3,5-diphenylphenyl,acmc-1cc4x |
IUPAC Name | (3,5-diphenylphenyl)boronic acid |
InChI Key | MRBZYVMZUBUDAX-UHFFFAOYSA-N |
Molecular Formula | C18H15BO2 |
2,6-Diphenylphenol 98.0+%, TCI America™
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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 |
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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 |
4,4″-Dinitro-p-terphenyl 97.0+%, TCI America™
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CAS: 3282-11-9 Molecular Formula: C18H12N2O4 Molecular Weight (g/mol): 320.30 MDL Number: MFCD00051743 InChI Key: MHOAYDHUNGLDTB-UHFFFAOYSA-N Synonym: 4,4-dinitro-p-terphenyl,p-terphenyl, 4,4-dinitro,4,4-dinitro-1,1',4',1 terphenyl,1,4-bis 4-nitrophenyl benzene,p,p-dinitro-p-terphenyl,4,4-dinitro-para-terphenyl,4,4-dinitro-1,1',4',1-terphenyl,4,4-dinitro-1,1':4',1-terphenyl,1-nitro-4-4-4-nitrophenyl phenyl benzene,4,4-dinitro-1,1':4',1-terbenzene PubChem CID: 101423 IUPAC Name: 1,4-bis(4-nitrophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]
PubChem CID | 101423 |
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CAS | 3282-11-9 |
Molecular Weight (g/mol) | 320.30 |
MDL Number | MFCD00051743 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-] |
Synonym | 4,4-dinitro-p-terphenyl,p-terphenyl, 4,4-dinitro,4,4-dinitro-1,1',4',1 terphenyl,1,4-bis 4-nitrophenyl benzene,p,p-dinitro-p-terphenyl,4,4-dinitro-para-terphenyl,4,4-dinitro-1,1',4',1-terphenyl,4,4-dinitro-1,1':4',1-terphenyl,1-nitro-4-4-4-nitrophenyl phenyl benzene,4,4-dinitro-1,1':4',1-terbenzene |
IUPAC Name | 1,4-bis(4-nitrophenyl)benzene |
InChI Key | MHOAYDHUNGLDTB-UHFFFAOYSA-N |
Molecular Formula | C18H12N2O4 |
4,4″-Diiodo-p-terphenyl 98.0+%, TCI America™
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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 |
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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 |
p-Quaterphenyl 98.0+%, TCI America™
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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 |
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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-p-Terphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 663954-31-2 Molecular Formula: C18H15BO2 Molecular Weight (g/mol): 274.13 MDL Number: MFCD08669638 InChI Key: SNYOIUKSBGFPSV-UHFFFAOYSA-N Synonym: 2-p-terphenylboronic acid,1,1':4',1-terphenyl-2-ylboronic acid,1,1':4',1-terphenyl-2-boronic acid,2-4-biphenyl phenylboronic acid,boronic acid, 1,1':4',1-terphenyl-2-yl,2-1,1'-biphenyl-4-yl phenylboronic acid,2-p-terphenylboronicacid,2-4-phenylphenyl phenylboronic acid,boronic acid,b-1,1':4',1-terphenyl-2-yl,1∼1∼,2∼1∼:2∼4∼,3∼1∼-terphenyl-1∼2∼-ylboronic acid PubChem CID: 22168980 IUPAC Name: (2-{[1,1'-biphenyl]-4-yl}phenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1C1=CC=C(C=C1)C1=CC=CC=C1
PubChem CID | 22168980 |
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CAS | 663954-31-2 |
Molecular Weight (g/mol) | 274.13 |
MDL Number | MFCD08669638 |
SMILES | OB(O)C1=CC=CC=C1C1=CC=C(C=C1)C1=CC=CC=C1 |
Synonym | 2-p-terphenylboronic acid,1,1':4',1-terphenyl-2-ylboronic acid,1,1':4',1-terphenyl-2-boronic acid,2-4-biphenyl phenylboronic acid,boronic acid, 1,1':4',1-terphenyl-2-yl,2-1,1'-biphenyl-4-yl phenylboronic acid,2-p-terphenylboronicacid,2-4-phenylphenyl phenylboronic acid,boronic acid,b-1,1':4',1-terphenyl-2-yl,1∼1∼,2∼1∼:2∼4∼,3∼1∼-terphenyl-1∼2∼-ylboronic acid |
IUPAC Name | (2-{[1,1'-biphenyl]-4-yl}phenyl)boronic acid |
InChI Key | SNYOIUKSBGFPSV-UHFFFAOYSA-N |
Molecular Formula | C18H15BO2 |
5'-m-Terphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 128388-54-5 Molecular Formula: C18H15BO2 Molecular Weight (g/mol): 274.126 MDL Number: MFCD09953491 InChI Key: MRBZYVMZUBUDAX-UHFFFAOYSA-N Synonym: 3,5-diphenylphenyl boronic acid,1,1':3',1-terphenyl-5'-ylboronic acid,1,1':3',1-terphenyl-5'-boronic acid,3,5-diphenylbenzeneboronic acid,5'-m-terphenylboronic acid,boronic acid, 1,1':3',1-terphenyl-5'-yl,boronic acid,b-1,1':3',1-terphenyl-5'-yl,5-phenyl-1,1'-biphenyl-3-ylboronic acid,3,5-diphenylphenyl,acmc-1cc4x PubChem CID: 14739363 IUPAC Name: (3,5-diphenylphenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O
PubChem CID | 14739363 |
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CAS | 128388-54-5 |
Molecular Weight (g/mol) | 274.126 |
MDL Number | MFCD09953491 |
SMILES | B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O |
Synonym | 3,5-diphenylphenyl boronic acid,1,1':3',1-terphenyl-5'-ylboronic acid,1,1':3',1-terphenyl-5'-boronic acid,3,5-diphenylbenzeneboronic acid,5'-m-terphenylboronic acid,boronic acid, 1,1':3',1-terphenyl-5'-yl,boronic acid,b-1,1':3',1-terphenyl-5'-yl,5-phenyl-1,1'-biphenyl-3-ylboronic acid,3,5-diphenylphenyl,acmc-1cc4x |
IUPAC Name | (3,5-diphenylphenyl)boronic acid |
InChI Key | MRBZYVMZUBUDAX-UHFFFAOYSA-N |
Molecular Formula | C18H15BO2 |
1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene 95.0+%, TCI America™
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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 |
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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 |
2',3,4-Trifluoro-4″-propyl-1,1':4',1″-terphenyl 98.0+%, TCI America™
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CAS: 248936-60-9 Molecular Formula: C21H17F3 Molecular Weight (g/mol): 326.36 MDL Number: MFCD20488039 InChI Key: MNDRQVSIWFDBFZ-UHFFFAOYSA-N Synonym: 2′,3,4-Trifluoro-4′′-propyl-p-terphenyl PubChem CID: 72376517 IUPAC Name: 2,3',4'-trifluoro-4-(4-propylphenyl)-1,1'-biphenyl SMILES: CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C=C1
PubChem CID | 72376517 |
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CAS | 248936-60-9 |
Molecular Weight (g/mol) | 326.36 |
MDL Number | MFCD20488039 |
SMILES | CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C=C1 |
Synonym | 2′,3,4-Trifluoro-4′′-propyl-p-terphenyl |
IUPAC Name | 2,3',4'-trifluoro-4-(4-propylphenyl)-1,1'-biphenyl |
InChI Key | MNDRQVSIWFDBFZ-UHFFFAOYSA-N |
Molecular Formula | C21H17F3 |
2'-Fluoro-4-pentyl-4″-propyl-1,1':4',1″-terphenyl 98.0+%, TCI America™
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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 |
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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 |
4-Amino-2,6-diphenylphenol 98.0+%, TCI America™
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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 |
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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 |
2'-Iodo-1,1':3',1″-terphenyl, 99%, Thermo Scientific Chemicals
CAS: 82777-09-1 Molecular Formula: C18H13I Molecular Weight (g/mol): 356.21 MDL Number: MFCD00185026 InChI Key: RLZYBGOJAWOQMK-UHFFFAOYSA-N Synonym: 2'-iodo-1,1':3',1-terphenyl,rlzybgojawoqmk-uhfffaoysa,2'-iodo-1,1':3',1-terbenzene,2-iodo-3-phenyl-1,1'-biphenyl,1,1':3',1-terphenyl, 2'-iodo,2'-iodo-1,1',3',1 terphenyl PubChem CID: 4078433 IUPAC Name: 2-iodo-1,3-diphenylbenzene SMILES: IC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 4078433 |
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CAS | 82777-09-1 |
Molecular Weight (g/mol) | 356.21 |
MDL Number | MFCD00185026 |
SMILES | IC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2'-iodo-1,1':3',1-terphenyl,rlzybgojawoqmk-uhfffaoysa,2'-iodo-1,1':3',1-terbenzene,2-iodo-3-phenyl-1,1'-biphenyl,1,1':3',1-terphenyl, 2'-iodo,2'-iodo-1,1',3',1 terphenyl |
IUPAC Name | 2-iodo-1,3-diphenylbenzene |
InChI Key | RLZYBGOJAWOQMK-UHFFFAOYSA-N |
Molecular Formula | C18H13I |
p-Sexiphenyl, 95%, Thermo Scientific Chemicals
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 |
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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 |
p-Terphenyl, 99+%, Thermo Scientific Chemicals
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 |
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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 |