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Filtered Search Results

p-Sexiphenyl, TCI America™
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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 |
5'-Bromo-m-terphenyl 98.0+%, TCI America™
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CAS: 103068-20-8 Molecular Formula: C18H13Br Molecular Weight (g/mol): 309.21 MDL Number: MFCD00196170 InChI Key: IOPQERQQZZREDR-UHFFFAOYSA-N PubChem CID: 10070257 IUPAC Name: 3-bromo-5-phenyl-1,1'-biphenyl SMILES: BrC1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 10070257 |
---|---|
CAS | 103068-20-8 |
Molecular Weight (g/mol) | 309.21 |
MDL Number | MFCD00196170 |
SMILES | BrC1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 3-bromo-5-phenyl-1,1'-biphenyl |
InChI Key | IOPQERQQZZREDR-UHFFFAOYSA-N |
Molecular Formula | C18H13Br |
4,4″-Dibromo-1,1':3',1″-terphenyl 98.0+%, TCI America™
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CAS: 83909-22-2 Molecular Formula: C18H12Br2 Molecular Weight (g/mol): 388.102 MDL Number: MFCD28138091 InChI Key: XYRNOZKOAZFOOG-UHFFFAOYSA-N Synonym: 4,4′′-Dibromo-m-terphenyl PubChem CID: 10667976 IUPAC Name: 1,3-bis(4-bromophenyl)benzene SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
PubChem CID | 10667976 |
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CAS | 83909-22-2 |
Molecular Weight (g/mol) | 388.102 |
MDL Number | MFCD28138091 |
SMILES | C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br |
Synonym | 4,4′′-Dibromo-m-terphenyl |
IUPAC Name | 1,3-bis(4-bromophenyl)benzene |
InChI Key | XYRNOZKOAZFOOG-UHFFFAOYSA-N |
Molecular Formula | C18H12Br2 |
3,3″-Dibromo-1,1':3',1″-terphenyl 97.0+%, TCI America™
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CAS: 95962-62-2 Molecular Formula: C18H12Br2 Molecular Weight (g/mol): 388.102 MDL Number: MFCD28138089 InChI Key: FGKHIPSLESGJNR-UHFFFAOYSA-N Synonym: 3,3′C′C-Dibromo-m-terphenyl PubChem CID: 12088545 IUPAC Name: 1,3-bis(3-bromophenyl)benzene SMILES: C1=CC(=CC(=C1)C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br
PubChem CID | 12088545 |
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CAS | 95962-62-2 |
Molecular Weight (g/mol) | 388.102 |
MDL Number | MFCD28138089 |
SMILES | C1=CC(=CC(=C1)C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br |
Synonym | 3,3′C′C-Dibromo-m-terphenyl |
IUPAC Name | 1,3-bis(3-bromophenyl)benzene |
InChI Key | FGKHIPSLESGJNR-UHFFFAOYSA-N |
Molecular Formula | C18H12Br2 |
5'-Iodo-m-terphenyl 98.0+%, TCI America™
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CAS: 87666-86-2 Molecular Formula: C18H13I Molecular Weight (g/mol): 356.206 MDL Number: MFCD26131291 InChI Key: LICOFADCKUKHJI-UHFFFAOYSA-N Synonym: 1-Iodo-3,5-diphenylbenzene, 5′C-Iodo-1,1′C:3′C,1′C′C-terphenyl PubChem CID: 13067230 IUPAC Name: 1-iodo-3,5-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)I)C3=CC=CC=C3
PubChem CID | 13067230 |
---|---|
CAS | 87666-86-2 |
Molecular Weight (g/mol) | 356.206 |
MDL Number | MFCD26131291 |
SMILES | C1=CC=C(C=C1)C2=CC(=CC(=C2)I)C3=CC=CC=C3 |
Synonym | 1-Iodo-3,5-diphenylbenzene, 5′C-Iodo-1,1′C:3′C,1′C′C-terphenyl |
IUPAC Name | 1-iodo-3,5-diphenylbenzene |
InChI Key | LICOFADCKUKHJI-UHFFFAOYSA-N |
Molecular Formula | C18H13I |
4-Cyano-4″-propyl-p-terphenyl 98.0+%, TCI America™
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CAS: 54296-25-2 Molecular Formula: C22H19N Molecular Weight (g/mol): 297.40 MDL Number: MFCD00799422 InChI Key: PWZKBBQJWUEPOK-UHFFFAOYSA-N Synonym: 4′C′C-Propyl-[1,1′C:4′C,1′C′C-terphenyl]-4-carbonitrile PubChem CID: 14439274 IUPAC Name: 4'-(4-propylphenyl)-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C#N
PubChem CID | 14439274 |
---|---|
CAS | 54296-25-2 |
Molecular Weight (g/mol) | 297.40 |
MDL Number | MFCD00799422 |
SMILES | CCCC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C#N |
Synonym | 4′C′C-Propyl-[1,1′C:4′C,1′C′C-terphenyl]-4-carbonitrile |
IUPAC Name | 4'-(4-propylphenyl)-[1,1'-biphenyl]-4-carbonitrile |
InChI Key | PWZKBBQJWUEPOK-UHFFFAOYSA-N |
Molecular Formula | C22H19N |
4-Cyano-4″-pentyl-p-terphenyl 98.0+%, TCI America™
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CAS: 54211-46-0 Molecular Formula: C24H23N Molecular Weight (g/mol): 325.455 MDL Number: MFCD00799423 InChI Key: AITQOXOBSMXBRV-UHFFFAOYSA-N Synonym: 4-pentyl-1,1':4',1-terphenyl-4-carbonitrile,4-cyano-4-n-pentyl-p-terphenyl,4-cyano-4-pentyl-p-terphenyl,1,1':4',1-terphenyl-4-carbonitrile, 4-pentyl,4-4-4-pentylphenyl phenyl benzonitrile,pubchem9116,4-pentyl-p-terphenyl-4-carbonitrile,4-cyano-4'-pentyl-p-terphenyl PubChem CID: 104707 IUPAC Name: 4-[4-(4-pentylphenyl)phenyl]benzonitrile SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N
PubChem CID | 104707 |
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CAS | 54211-46-0 |
Molecular Weight (g/mol) | 325.455 |
MDL Number | MFCD00799423 |
SMILES | CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N |
Synonym | 4-pentyl-1,1':4',1-terphenyl-4-carbonitrile,4-cyano-4-n-pentyl-p-terphenyl,4-cyano-4-pentyl-p-terphenyl,1,1':4',1-terphenyl-4-carbonitrile, 4-pentyl,4-4-4-pentylphenyl phenyl benzonitrile,pubchem9116,4-pentyl-p-terphenyl-4-carbonitrile,4-cyano-4'-pentyl-p-terphenyl |
IUPAC Name | 4-[4-(4-pentylphenyl)phenyl]benzonitrile |
InChI Key | AITQOXOBSMXBRV-UHFFFAOYSA-N |
Molecular Formula | C24H23N |
4-Nitro-p-terphenyl 95.0+%, TCI America™
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CAS: 10355-53-0 Molecular Formula: C18H13NO2 Molecular Weight (g/mol): 275.307 MDL Number: MFCD00044846 InChI Key: IMMGNSJGTWWGJB-UHFFFAOYSA-N Synonym: 4-nitro-p-terphenyl,p-terphenyl, 4-nitro,1-4-nitrophenyl-4-phenylbenzene,4-nitro-1,1':4',1-terphenyl,1,1':4',1-terphenyl, 4-nitro,4-nitro-1-4-phenylphenyl benzene,4-nitro-1,1':4':1'-terphenyl,4-nitro-para-terphenyl,3-05-00-02299 beilstein handbook reference,1,1-terphenyl, 4-nitro PubChem CID: 25196 IUPAC Name: 1-(4-nitrophenyl)-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]
PubChem CID | 25196 |
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CAS | 10355-53-0 |
Molecular Weight (g/mol) | 275.307 |
MDL Number | MFCD00044846 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-] |
Synonym | 4-nitro-p-terphenyl,p-terphenyl, 4-nitro,1-4-nitrophenyl-4-phenylbenzene,4-nitro-1,1':4',1-terphenyl,1,1':4',1-terphenyl, 4-nitro,4-nitro-1-4-phenylphenyl benzene,4-nitro-1,1':4':1'-terphenyl,4-nitro-para-terphenyl,3-05-00-02299 beilstein handbook reference,1,1-terphenyl, 4-nitro |
IUPAC Name | 1-(4-nitrophenyl)-4-phenylbenzene |
InChI Key | IMMGNSJGTWWGJB-UHFFFAOYSA-N |
Molecular Formula | C18H13NO2 |
4-Nitro-2,6-diphenylphenol 98.0+%, TCI America™
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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 |
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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 |
2',3,4,5-Tetrafluoro-4″-propyl-1,1':4',1″-terphenyl 98.0+%, TCI America™
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CAS: 205806-87-7 Molecular Formula: C21H16F4 Molecular Weight (g/mol): 344.35 MDL Number: MFCD12964272 InChI Key: YBPXWWAJMUUUAV-UHFFFAOYSA-N PubChem CID: 12010664 IUPAC Name: 2,3',4',5'-tetrafluoro-4-(4-propylphenyl)-1,1'-biphenyl SMILES: CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C(F)=C1
PubChem CID | 12010664 |
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CAS | 205806-87-7 |
Molecular Weight (g/mol) | 344.35 |
MDL Number | MFCD12964272 |
SMILES | CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C(F)=C1 |
IUPAC Name | 2,3',4',5'-tetrafluoro-4-(4-propylphenyl)-1,1'-biphenyl |
InChI Key | YBPXWWAJMUUUAV-UHFFFAOYSA-N |
Molecular Formula | C21H16F4 |
(m-Terphenyl-5'-yl)trimethylsilane 98.0+%, TCI America™
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CAS: 128388-53-4 Molecular Formula: C21H22Si Molecular Weight (g/mol): 302.492 MDL Number: MFCD03844807 InChI Key: GCYRLUSIWVFXEZ-UHFFFAOYSA-N Synonym: 3,5-Diphenyl-1-trimethylsilylbenzene, Trimethyl(m-terphenyl-5′C-yl)silane PubChem CID: 625570 IUPAC Name: (3,5-diphenylphenyl)-trimethylsilane SMILES: C[Si](C)(C)C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3
PubChem CID | 625570 |
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CAS | 128388-53-4 |
Molecular Weight (g/mol) | 302.492 |
MDL Number | MFCD03844807 |
SMILES | C[Si](C)(C)C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3 |
Synonym | 3,5-Diphenyl-1-trimethylsilylbenzene, Trimethyl(m-terphenyl-5′C-yl)silane |
IUPAC Name | (3,5-diphenylphenyl)-trimethylsilane |
InChI Key | GCYRLUSIWVFXEZ-UHFFFAOYSA-N |
Molecular Formula | C21H22Si |
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 |
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 |
---|---|
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-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 |
---|---|
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 |
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 |
---|---|
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 |