CAS: 3365-85-3 Summenformel: C18H16N2 Molekulargewicht (g/mol): 260.34 MDL-Nummer: MFCD00051532 InChI-Schlüssel: QBSMHWVGUPQNJJ-UHFFFAOYSA-N Synonym: 4,4-diamino-4-terphenyl, 4'-4-aminophenyl-1,1'-biphenyl-4-amine, 1,1':4',1-terphenyl-4,4-diamine, p-terphenyl, 4,4-diamine, ccris 4965, 4-4-4-aminophenyl phenyl aniline, 4,4-diaminoterphenyl, 4,4-diamino-p-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

CAS: 4499-83-6 Summenformel: C36H26 Molekulargewicht (g/mol): 458.604 MDL-Nummer: MFCD00039559 InChI-Schlüssel: ZEMDSNVUUOCIED-UHFFFAOYSA-N Synonym: 4,4'-bis 1,1'-biphenyl-4-yl-1,1'-biphenyl, 1,1':4',1:4,1'-quaterphenyl, 4,4'-diphenyl, phthalocyanine lead ii purified by sublimation, acmc-209k0d, p-sexiphenylene, 1-phenyl-4-4-4-4-phenylphenyl phenyl phenyl benzene, p-quaterphenyl, 4,4'-diphenyl, p-hexaphenyl, p-sexiphenyl 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

CAS: 92-94-4 Summenformel: C₁₈H₁₄ Molekulargewicht (g/mol): 230.31 MDL-Nummer: MFCD00003061 InChI-Schlüssel: XJKSTNDFUHDPQJ-UHFFFAOYSA-N Synonym: pyrogallol tannin, biphenyl, 4-phenyl, para-terphenyl, 4-phenyldiphenyl, 4-phenylbiphenyl, santowax p, p-triphenyl, p-diphenylbenzene, 1,1':4',1-terphenyl, p-terphenyl 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

CAS: 92-94-4 Summenformel: C18H14 Molekulargewicht (g/mol): 230.31 MDL-Nummer: MFCD00003061 InChI-Schlüssel: XJKSTNDFUHDPQJ-UHFFFAOYSA-N Synonym: pyrogallol tannin, biphenyl, 4-phenyl, para-terphenyl, 4-phenyldiphenyl, 4-phenylbiphenyl, santowax p, p-triphenyl, p-diphenylbenzene, 1,1':4',1-terphenyl, p-terphenyl 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

CAS: 54211-46-0 Summenformel: C24H23N Molekulargewicht (g/mol): 325.455 MDL-Nummer: MFCD00799423 InChI-Schlüssel: AITQOXOBSMXBRV-UHFFFAOYSA-N Synonym: 4-cyano-4'-pentyl-p-terphenyl, 4-pentyl-p-terphenyl-4-carbonitrile, pubchem9116, 4-4-4-pentylphenyl phenyl benzonitrile, 1,1':4',1-terphenyl-4-carbonitrile, 4-pentyl, 4-cyano-4-pentyl-p-terphenyl, 4-cyano-4-n-pentyl-p-terphenyl, 4-pentyl-1,1':4',1-terphenyl-4-carbonitrile 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

CAS: 3073-05-0 Summenformel: C30H22 Molekulargewicht (g/mol): 382.506 MDL-Nummer: MFCD00059012 InChI-Schlüssel: OMCUOJTVNIHQTI-UHFFFAOYSA-N Synonym: 4-1,1'-biphenyl-4-yl-4'-phenyl-1,1'-biphenyl, 1,1:4,1':4',1-quinquephenyl, 1-phenyl-4-4-4-phenylphenyl phenyl benzene, 1,4-bis 4-phenylphenyl benzene, acmc-209hie, p-quinquiphenyl, 1,1':4',1:4,1':4',1-quinquephenyl, p-pentaphenyl, p-quinquephenyl 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

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

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