Terphenyle
Terphenyle
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Gefilterte Suchergebnisse
Thermo Scientific Chemicals 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
InChI-Schlüssel | XJKSTNDFUHDPQJ-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Diphenylbenzol |
PubChem CID | 7115 |
CAS | 92-94-4 |
ChEBI | CHEBI:52242 |
MDL-Nummer | MFCD00003061 |
Molekulargewicht (g/mol) | 230.31 |
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 |
Summenformel | C18H14 |
4-Cyano-4″-n-Pentyl-p-Terphenyl, 99 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | AITQOXOBSMXBRV-UHFFFAOYSA-N |
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IUPAC-Name | 4-[4-(4-pentylphenyl)phenyl]benzonitril |
PubChem CID | 104707 |
CAS | 54211-46-0 |
MDL-Nummer | MFCD00799423 |
Molekulargewicht (g/mol) | 325.455 |
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 |
Summenformel | C24H23N |
2'-Iod-1,1':3',1″-Terphenyl, 99 %, Thermo Scientific Chemicals
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-iod-1,3-diphenylbenzol SMILES: IC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | RLZYBGOJAWOQMK-UHFFFAOYSA-N |
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IUPAC-Name | 2-iod-1,3-diphenylbenzol |
PubChem CID | 4078433 |
CAS | 82777-09-1 |
MDL-Nummer | MFCD00185026 |
Molekulargewicht (g/mol) | 356.21 |
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 |
Summenformel | C18H13I |
2,6-Diphenylphenol, 97 %, Thermo Scientific Chemicals
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-la93w35m96,2,6-di-phenylphenol,2,6,-diphenylphenol,2,6-di phenyl phenol,acmc-1ccsf PubChem CID: 75512
InChI-Schlüssel | ATGFTMUSEPZNJD-UHFFFAOYSA-N |
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PubChem CID | 75512 |
CAS | 2432-11-3 |
MDL-Nummer | MFCD00009716 |
Molekulargewicht (g/mol) | 246.31 |
Synonym | 1,1':3',1-terphenyl-2'-ol,m-terphenyl-2'-ol,2,6-diphenyl phenol,2'-hydroxy-m-terphenyl,unii-la93w35m96,2,6-di-phenylphenol,2,6,-diphenylphenol,2,6-di phenyl phenol,acmc-1ccsf |
Summenformel | C18H14O |
P-Quinquephenyl, 98 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | OMCUOJTVNIHQTI-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-bis(4-phenylphenyl)benzol |
PubChem CID | 137813 |
CAS | 3073-05-0 |
MDL-Nummer | MFCD00059012 |
Molekulargewicht (g/mol) | 382.506 |
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 |
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 |
Summenformel | C30H22 |
p-Terphenyl, 99+ %, Thermo Scientific Chemicals
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
InChI-Schlüssel | XJKSTNDFUHDPQJ-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Diphenylbenzol |
PubChem CID | 7115 |
CAS | 92-94-4 |
ChEBI | CHEBI:52242 |
MDL-Nummer | MFCD00003061 |
Molekulargewicht (g/mol) | 230.31 |
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 |
Summenformel | C18H14 |
P-Sexiphenyl, 95 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | ZEMDSNVUUOCIED-UHFFFAOYSA-N |
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IUPAC-Name | 1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzol |
PubChem CID | 78254 |
CAS | 4499-83-6 |
MDL-Nummer | MFCD00039559 |
Molekulargewicht (g/mol) | 458.604 |
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 |
Summenformel | C36H26 |
1,1':3',1″-Terphenyl-5'-Borsäure, 95 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | MRBZYVMZUBUDAX-UHFFFAOYSA-N |
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IUPAC-Name | (3,5-diphenylphenyl)boronsäure |
PubChem CID | 14739363 |
CAS | 128388-54-5 |
MDL-Nummer | MFCD09953491 |
Molekulargewicht (g/mol) | 274.126 |
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 |
Summenformel | C18H15BO2 |
4,4″-Diamino-p-Terphenyl, 95 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | QBSMHWVGUPQNJJ-UHFFFAOYSA-N |
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IUPAC-Name | 4-[4-(4-aminophenyl)phenyl]anilin |
PubChem CID | 104949 |
CAS | 3365-85-3 |
MDL-Nummer | MFCD00051532 |
Molekulargewicht (g/mol) | 260.34 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)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 |
Summenformel | C18H16N2 |
CAS | 3282-11-9 |
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MDL-Nummer | MFCD00051743 |
CAS | 3259-03-8 |
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MDL-Nummer | MFCD02030483 |
CAS | 2432-11-3 |
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MDL-Nummer | MFCD00009716 |
4,4″-dibrom-p-Terphenyl, 98 %, Thermo Scientific Chemicals
CAS: 17788-94-2 Summenformel: C18H12Br2 Molekulargewicht (g/mol): 388.10 MDL-Nummer: MFCD00272889 InChI-Schlüssel: VAIPJQIPFPRJKJ-UHFFFAOYSA-N Synonym: 4,4-dibromo-p-terphenyl,4,4-dibromo-1,1':4',1-terphenyl,1,1':4',1-terphenyl, 4,4-dibromo,acmc-1c6h6,1,4-bis 4-bromophenyl benzene,4-bromo-4'-4-bromophenyl-1,1'-biphenyl,1∼4∼,3∼4∼-dibromo-1∼1∼,2∼1∼:2∼4∼,3∼1∼-terphenyl,4,4 inverted exclamation marka inverted exclamation marka-dibromo-p-terphenyl,4,4 inverted exclamation marka inverted exclamation marka-dibromo-1,1 inverted exclamation marka:4 inverted exclamation marka,1 inverted exclamation marka inverted exclamation marka-terphenyl PubChem CID: 12455998 IUPAC-Name: 1,4-bis(4-Bromphenyl)benzol SMILES: BrC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
InChI-Schlüssel | VAIPJQIPFPRJKJ-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-bis(4-Bromphenyl)benzol |
PubChem CID | 12455998 |
CAS | 17788-94-2 |
MDL-Nummer | MFCD00272889 |
Molekulargewicht (g/mol) | 388.10 |
SMILES | BrC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
Synonym | 4,4-dibromo-p-terphenyl,4,4-dibromo-1,1':4',1-terphenyl,1,1':4',1-terphenyl, 4,4-dibromo,acmc-1c6h6,1,4-bis 4-bromophenyl benzene,4-bromo-4'-4-bromophenyl-1,1'-biphenyl,1∼4∼,3∼4∼-dibromo-1∼1∼,2∼1∼:2∼4∼,3∼1∼-terphenyl,4,4 inverted exclamation marka inverted exclamation marka-dibromo-p-terphenyl,4,4 inverted exclamation marka inverted exclamation marka-dibromo-1,1 inverted exclamation marka:4 inverted exclamation marka,1 inverted exclamation marka inverted exclamation marka-terphenyl |
Summenformel | C18H12Br2 |