Terphenyls

p-Terphenyl, 99+%, ACROS Organics™

CAS: 92-94-4 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00003061 InChI Key: XJKSTNDFUHDPQJ-UHFFFAOYSA-N Synonym: 1,1':4',1-terphenyl 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

Alfa Aesar™ p-Terphenyl, 99+%

CAS: 92-94-4 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00003061 InChI Key: XJKSTNDFUHDPQJ-UHFFFAOYSA-N Synonym: 1,1':4',1-terphenyl 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

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 PubChem CID: 75512 IUPAC Name: 2,6-diphenylphenol SMILES: C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)O

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

4,4′′-Dinitro-p-terphenyl 97.0+%, TCI America™

CAS: 3282-11-9 Molecular Formula: C18H12N2O4 Molecular Weight (g/mol): 320.30 MDL Number: MFCD00051743 InChI Key: MHOAYDHUNGLDTB-UHFFFAOYSA-N Synonym: 1,4-bis 4-nitrophenyl benzene 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-]

p-Terphenyl 99.0+%, TCI America™

CAS: 92-94-4 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00003061 InChI Key: XJKSTNDFUHDPQJ-UHFFFAOYSA-N Synonym: 1,4-Diphenylbenzene 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

p-Terphenyl-d14 Solution, 2000μg/mL in methylene chloride, Ultra Scientific

CAS: 1718-51-0 Molecular Formula: C18H14 Molecular Weight (g/mol): 244.395 InChI Key: XJKSTNDFUHDPQJ-WZAAGXFHSA-N PubChem CID: 123128 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

Alfa Aesar™ m-Terphenyl, 99%

CAS: 92-06-8 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00003059 InChI Key: YJTKZCDBKVTVBY-UHFFFAOYSA-N Synonym: 1,1'-biphenyl, 3-phenyl PubChem CID: 7076 IUPAC Name: 1,3-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=CC=C3

Alfa Aesar™ 2,6-Diphenylphenol, 98%

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 PubChem CID: 75512 IUPAC Name: 2,6-diphenylphenol SMILES: C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)O

4,4''-Dibromo-p-terphenyl, 98%, Acros Organics™

CAS: 17788-94-2 Molecular Formula: C18H12Br2 Molecular Weight (g/mol): 388.1 InChI Key: VAIPJQIPFPRJKJ-UHFFFAOYSA-N Synonym: 1,1':4',1-terphenyl, 4,4-dibromo PubChem CID: 12455998 IUPAC Name: 1,4-bis(4-bromophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Alfa Aesar™ 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: 1,1':4',1:4,1'-quaterphenyl, 4,4'-diphenyl 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

Alfa Aesar™ 1,1':3',1''-Terphenyl-5'-boronic acid, 95%

CAS: 128388-54-5 Molecular Formula: C18H15BO2 Molecular Weight (g/mol): 274.126 MDL Number: MFCD09953491 InChI Key: MRBZYVMZUBUDAX-UHFFFAOYSA-N Synonym: 1,1':3',1-terphenyl-5'-boronic acid 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

Alfa Aesar™ 4,4''-Diamino-p-terphenyl, 95%

CAS: 3365-85-3 Molecular Formula: C18H16N2 Molecular Weight (g/mol): 260.34 MDL Number: MFCD00051532 InChI Key: QBSMHWVGUPQNJJ-UHFFFAOYSA-N Synonym: 1,1':4',1-terphenyl-4,4-diamine PubChem CID: 104949 IUPAC Name: 4-[4-(4-aminophenyl)phenyl]aniline SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

Alfa Aesar™ p-Quinquephenyl, 98%

CAS: 3073-05-0 Molecular Formula: C30H22 Molecular Weight (g/mol): 382.506 MDL Number: MFCD00059012 InChI Key: OMCUOJTVNIHQTI-UHFFFAOYSA-N Synonym: 1,1':4',1:4,1':4',1-quinquephenyl PubChem CID: 137813 IUPAC Name: 1,4-bis(4-phenylphenyl)benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Alfa Aesar™ 4-Cyano-4''-n-pentyl-p-terphenyl, 99%

CAS: 54211-46-0 Molecular Formula: C24H23N Molecular Weight (g/mol): 325.455 MDL Number: MFCD00799423 InChI Key: AITQOXOBSMXBRV-UHFFFAOYSA-N Synonym: 1,1':4',1-terphenyl-4-carbonitrile, 4-pentyl 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

Alfa Aesar™ 2'-Iodo-1,1':3',1''-terphenyl, 99%

CAS: 82777-09-1 Molecular Formula: C18H13I Molecular Weight (g/mol): 356.206 MDL Number: MFCD00185026 InChI Key: RLZYBGOJAWOQMK-UHFFFAOYSA-N Synonym: 1,1':3',1-terphenyl, 2'-iodo PubChem CID: 4078433 IUPAC Name: 2-iodo-1,3-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)I

Alfa Aesar™ 4,4''-Dinitro-p-terphenyl, 98+%

CAS: 3282-11-9 Molecular Formula: C18H12N2O4 Molecular Weight (g/mol): 320.30 MDL Number: MFCD00051743 InChI Key: MHOAYDHUNGLDTB-UHFFFAOYSA-N Synonym: 1,4-bis 4-nitrophenyl benzene 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-]

Alfa Aesar™ 2-(2-Ethoxyphenoxy)ethyl bromide, 98%

CAS: 3282-11-9 Molecular Formula: C18H12N2O4 Molecular Weight (g/mol): 320.30 MDL Number: MFCD02030483 InChI Key: MHOAYDHUNGLDTB-UHFFFAOYSA-N Synonym: 1,4-bis 4-nitrophenyl benzene 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-]

4-Amino-p-terphenyl 97.0+%, TCI America™

CAS: 7293-45-0 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.325 MDL Number: MFCD00191302 InChI Key: ATGIXVUZFPZOHP-UHFFFAOYSA-N PubChem CID: 350072 IUPAC Name: 4-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N

4-Bromo-p-terphenyl 97.0+%, TCI America™

CAS: 1762-84-1 Molecular Formula: C18H13Br Molecular Weight (g/mol): 309.206 MDL Number: MFCD02685117 InChI Key: XNBGHWRYLJOQAU-UHFFFAOYSA-N PubChem CID: 11012297 IUPAC Name: 1-bromo-4-(4-phenylphenyl)benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

2′,3,4,5-Tetrafluoro-4′′-propyl-1,1′:4′,1′′-terphenyl 98.0+%, TCI America™

CAS: 205806-87-7 Molecular Formula: C21H16F4 Molecular Weight (g/mol): 344.353 MDL Number: MFCD12964272 InChI Key: YBPXWWAJMUUUAV-UHFFFAOYSA-N Synonym: 2′C,3,4,5-Tetrafluoro-4′C′C-propyl-p-terphenyl PubChem CID: 12010664 IUPAC Name: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene SMILES: CCCC1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F

3,3′′-Dibromo-1,1′:3′,1′′-terphenyl 97.0+%, TCI America™

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

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

2,4,6-Tris(m-terphenyl-5′-yl)boroxin 95.0+%, TCI America™

CAS: 909407-14-3 Molecular Formula: C54H39B3O3 Molecular Weight (g/mol): 768.333 MDL Number: MFCD04038427 InChI Key: MWZSDMFLGCWWSC-UHFFFAOYSA-N Synonym: (m-Terphenyl-5′C-yl)boronic Anhydride, Tris(m-terphenyl-5′C-yl)cyclotriboroxane PubChem CID: 44630523 IUPAC Name: 2,4,6-tris(3,5-diphenylphenyl)-1,3,5,2,4,6-trioxatriborinane SMILES: B1(OB(OB(O1)C2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC(=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC(=CC(=C8)C9=CC=CC=C9)C1=CC=CC=C1

4-Cyano-4′′-propyl-p-terphenyl 98.0+%, TCI America™

CAS: 54296-25-2 Molecular Formula: C22H19N Molecular Weight (g/mol): 297.401 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-(4-propylphenyl)phenyl]benzonitrile SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

p-Quinquephenyl, TCI America™

CAS: 3073-05-0 Molecular Formula: C30H22 Molecular Weight (g/mol): 382.506 MDL Number: MFCD00059012 InChI Key: OMCUOJTVNIHQTI-UHFFFAOYSA-N Synonym: p-quinquephenyl, p-pentaphenyl, 1,1':4',1:4,1':4',1-quinquephenyl, p-quinquiphenyl, acmc-209hie, 1,4-bis 4-phenylphenyl benzene, 1-phenyl-4-4-4-phenylphenyl phenyl benzene, 1,1:4,1':4',1-quinquephenyl, 4-1,1'-biphenyl-4-yl-4'-phenyl-1,1'-biphenyl PubChem CID: 137813 IUPAC Name: 1,4-bis(4-phenylphenyl)benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5

4,4′′-Dibromo-p-terphenyl 95.0+%, TCI America™

CAS: 17788-94-2 Molecular Formula: C18H12Br2 Molecular Weight (g/mol): 388.102 InChI Key: VAIPJQIPFPRJKJ-UHFFFAOYSA-N Synonym: 1,1':4',1-terphenyl, 4,4-dibromo PubChem CID: 12455998 IUPAC Name: 1,4-bis(4-bromophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

5′-Iodo-m-terphenyl 98.0+%, TCI America™

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

4,4′′-Diamino-p-terphenyl 98.0+%, TCI America™

CAS: 3365-85-3 Molecular Formula: C18H16N2 Molecular Weight (g/mol): 260.34 MDL Number: MFCD00051532 InChI Key: QBSMHWVGUPQNJJ-UHFFFAOYSA-N Synonym: 1,1':4',1-terphenyl-4,4-diamine PubChem CID: 104949 IUPAC Name: 4-[4-(4-aminophenyl)phenyl]aniline SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

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: 1,1':4',1:4,1'-quaterphenyl 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

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