Terphenyls

p-Terphenyl, 99+ %

p-Terphenyl, 99+ %

CAS: 92-94-4 Summenformel: C18H14 Molekulargewicht (g/mol): 230.31 MDL-Nummer: MFCD00003061 InChI-Schlüssel: 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-Diphenylbenzol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

2'-Iod-1,1':3',1''-Terphenyl, 99 %

2'-Iod-1,1':3',1''-Terphenyl, 99 %

CAS: 82777-09-1 Summenformel: C18H13I Molekulargewicht (g/mol): 356.21 MDL-Nummer: MFCD00185026 InChI-Schlüssel: 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-3-phenyl-1,1'-biphenyl SMILES: IC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1

P-Sexiphenyl, 95 %

P-Sexiphenyl, 95 %

CAS: 4499-83-6 Summenformel: C36H26 Molekulargewicht (g/mol): 458.604 MDL-Nummer: MFCD00039559 InChI-Schlüssel: 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]benzol 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

1,1':3',1''-Terphenyl-5'-Borsäure, 95 %

1,1':3',1''-Terphenyl-5'-Borsäure, 95 %

CAS: 128388-54-5 Summenformel: C18H15BO2 Molekulargewicht (g/mol): 274.126 MDL-Nummer: MFCD09953491 InChI-Schlüssel: 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)boronsäure SMILES: B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O

2-(2-Ethoxyphenoxy)Ethylbromid, 98 %

2-(2-Ethoxyphenoxy)Ethylbromid, 98 %

CAS: 3259-03-8 Summenformel: C18H12N2O4 Molekulargewicht (g/mol): 320.30 MDL-Nummer: MFCD02030483 InChI-Schlüssel: 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)benzol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

4-Cyano-4''-n-Pentyl-p-Terphenyl, 99 %

4-Cyano-4''-n-Pentyl-p-Terphenyl, 99 %

CAS: 54211-46-0 Summenformel: C24H23N Molekulargewicht (g/mol): 325.455 MDL-Nummer: MFCD00799423 InChI-Schlüssel: 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]benzonitril SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

P-Terphenyl D14 in DCM 2000 μg/ml, Fisher Chemical™

P-Terphenyl D14 in DCM 2000 μg/ml, Fisher Chemical™

CAS: 1718-51-0 Summenformel: C18H14 Molekulargewicht (g/mol): 244.395 InChI-Schlüssel: 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]Benzol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

4,4''-Diamino-p-Terphenyl, 95 %

4,4''-Diamino-p-Terphenyl, 95 %

CAS: 3365-85-3 Summenformel: C18H16N2 Molekulargewicht (g/mol): 260.34 MDL-Nummer: MFCD00051532 InChI-Schlüssel: QBSMHWVGUPQNJJ-UHFFFAOYSA-N Synonym: 4,4-diamino-p-terphenyl, 4,4-diaminoterphenyl, 4-4-4-aminophenyl phenyl aniline, ccris 4965, p-terphenyl, 4,4-diamine, 1,1':4',1-terphenyl-4,4-diamine, 4'-4-aminophenyl-1,1'-biphenyl-4-amine, 4,4-diamino-4-terphenyl PubChem CID: 104949 IUPAC-Name: 4-[4-(4-aminophenyl)phenyl]anilin SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

4,4''-Dinitro-p-Terphenyl, 98+%

4,4''-Dinitro-p-Terphenyl, 98+%

CAS: 3282-11-9 Summenformel: C18H12N2O4 Molekulargewicht (g/mol): 320.30 MDL-Nummer: MFCD00051743 InChI-Schlüssel: 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)benzol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

2,6-Diphenylphenol, 98 %

2,6-Diphenylphenol, 98 %

CAS: 2432-11-3 Summenformel: C18H14O Molekulargewicht (g/mol): 246.31 MDL-Nummer: MFCD00009716 InChI-Schlüssel: 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

P-Quinquephenyl, 98 %

P-Quinquephenyl, 98 %

CAS: 3073-05-0 Summenformel: C30H22 Molekulargewicht (g/mol): 382.506 MDL-Nummer: MFCD00059012 InChI-Schlüssel: 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)benzol 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

Anreicherungslösung für 525.2, SPEX CertiPrep™

Anreicherungslösung für 525.2, SPEX CertiPrep™

Zertifiziert gemäß ISO/IEC 34-Leitfaden, zertifiziertes NIST-Traceable-Referenzmaterial

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