Terfenilos
Terfenilos
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Resultados de la búsqueda filtrada
4,4″-Diamino-p-terfenilo, 95 %, Thermo Scientific Chemicals
CAS: 3365-85-3 Fórmula molecular: C18H16N2 Peso molecular (g/mol): 260.34 Número MDL: MFCD00051532 Clave InChI: QBSMHWVGUPQNJJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-[4-(4-aminofenil)fenil]anilina SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
Sinónimo | 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 |
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Clave InChI | QBSMHWVGUPQNJJ-UHFFFAOYSA-N |
PubChem CID | 104949 |
Fórmula molecular | C18H16N2 |
CAS | 3365-85-3 |
Peso molecular (g/mol) | 260.34 |
Número MDL | MFCD00051532 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N |
Nombre IUPAC | 4-[4-(4-aminofenil)fenil]anilina |
Thermo Scientific Chemicals p-Terfenilo, 99+ %, puro
CAS: 92-94-4 Fórmula molecular: C18H14 Peso molecular (g/mol): 230.31 Número MDL: MFCD00003061 Clave InChI: XJKSTNDFUHDPQJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,4-difenilbenceno SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
Sinónimo | p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin |
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Clave InChI | XJKSTNDFUHDPQJ-UHFFFAOYSA-N |
PubChem CID | 7115 |
Fórmula molecular | C18H14 |
CAS | 92-94-4 |
ChEBI | CHEBI:52242 |
Peso molecular (g/mol) | 230.31 |
Número MDL | MFCD00003061 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3 |
Nombre IUPAC | 1,4-difenilbenceno |
4-Ciano-4″-n-pentil-p-terfenilo, 99 %, Thermo Scientific Chemicals
CAS: 54211-46-0 Fórmula molecular: C24H23N Peso molecular (g/mol): 325.455 Número MDL: MFCD00799423 Clave InChI: AITQOXOBSMXBRV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-[4-(4-pentilfenil)fenil]benzonitrilo SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Sinónimo | 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 |
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Clave InChI | AITQOXOBSMXBRV-UHFFFAOYSA-N |
PubChem CID | 104707 |
Fórmula molecular | C24H23N |
CAS | 54211-46-0 |
Peso molecular (g/mol) | 325.455 |
Número MDL | MFCD00799423 |
SMILES | CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N |
Nombre IUPAC | 4-[4-(4-pentilfenil)fenil]benzonitrilo |
2,6-Difenilfenol, 97 %, Thermo Scientific Chemicals
CAS: 2432-11-3 Fórmula molecular: C18H14O Peso molecular (g/mol): 246.31 Número MDL: MFCD00009716 Clave InChI: ATGFTMUSEPZNJD-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | ATGFTMUSEPZNJD-UHFFFAOYSA-N |
PubChem CID | 75512 |
Fórmula molecular | C18H14O |
CAS | 2432-11-3 |
Peso molecular (g/mol) | 246.31 |
Número MDL | MFCD00009716 |
2'-Yodo-1,1':3',1″-terfenilo, 99 %, Thermo Scientific Chemicals
CAS: 82777-09-1 Fórmula molecular: C18H13I Peso molecular (g/mol): 356.21 Número MDL: MFCD00185026 Clave InChI: RLZYBGOJAWOQMK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-yodo-1,3-difenilbenceno SMILES: IC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | 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 |
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Clave InChI | RLZYBGOJAWOQMK-UHFFFAOYSA-N |
PubChem CID | 4078433 |
Fórmula molecular | C18H13I |
CAS | 82777-09-1 |
Peso molecular (g/mol) | 356.21 |
Número MDL | MFCD00185026 |
SMILES | IC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | 2-yodo-1,3-difenilbenceno |
p-Quinqufenilo, 98 %, Thermo Scientific Chemicals
CAS: 3073-05-0 Fórmula molecular: C30H22 Peso molecular (g/mol): 382.506 Número MDL: MFCD00059012 Clave InChI: OMCUOJTVNIHQTI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,4-bis(4-fenilfenil)benceno 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
Sinónimo | 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 |
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Clave InChI | OMCUOJTVNIHQTI-UHFFFAOYSA-N |
PubChem CID | 137813 |
Fórmula molecular | C30H22 |
CAS | 3073-05-0 |
Peso molecular (g/mol) | 382.506 |
Número MDL | MFCD00059012 |
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 |
Nombre IUPAC | 1,4-bis(4-fenilfenil)benceno |
Ácido 1,1':3',1″-terfenil-5'-borónico, 95 %, Thermo Scientific Chemicals
CAS: 128388-54-5 Fórmula molecular: C18H15BO2 Peso molecular (g/mol): 274.126 Número MDL: MFCD09953491 Clave InChI: MRBZYVMZUBUDAX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido (3,5-difenilfenil)borónico SMILES: B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O
Sinónimo | 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 |
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Clave InChI | MRBZYVMZUBUDAX-UHFFFAOYSA-N |
PubChem CID | 14739363 |
Fórmula molecular | C18H15BO2 |
CAS | 128388-54-5 |
Peso molecular (g/mol) | 274.126 |
Número MDL | MFCD09953491 |
SMILES | B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O |
Nombre IUPAC | ácido (3,5-difenilfenil)borónico |
p-Terfenilo, +99 %, Thermo Scientific Chemicals
CAS: 92-94-4 Fórmula molecular: C18H14 Peso molecular (g/mol): 230.31 Número MDL: MFCD00003061 Clave InChI: XJKSTNDFUHDPQJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,4-difenilbenceno SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
Sinónimo | p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin |
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Clave InChI | XJKSTNDFUHDPQJ-UHFFFAOYSA-N |
PubChem CID | 7115 |
Fórmula molecular | C18H14 |
CAS | 92-94-4 |
ChEBI | CHEBI:52242 |
Peso molecular (g/mol) | 230.31 |
Número MDL | MFCD00003061 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3 |
Nombre IUPAC | 1,4-difenilbenceno |
p-Sexifenil, 95 %, Thermo Scientific Chemicals
CAS: 4499-83-6 Fórmula molecular: C36H26 Peso molecular (g/mol): 458.604 Número MDL: MFCD00039559 Clave InChI: ZEMDSNVUUOCIED-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-fenil-4-[4-[4-(4-fenilfenil)fenil]fenil]benceno 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
Sinónimo | 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 |
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Clave InChI | ZEMDSNVUUOCIED-UHFFFAOYSA-N |
PubChem CID | 78254 |
Fórmula molecular | C36H26 |
CAS | 4499-83-6 |
Peso molecular (g/mol) | 458.604 |
Número MDL | 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 |
Nombre IUPAC | 1-fenil-4-[4-[4-(4-fenilfenil)fenil]fenil]benceno |
CAS | 3282-11-9 |
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Número MDL | MFCD00051743 |
CAS | 2432-11-3 |
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Número MDL | MFCD00009716 |
CAS | 3259-03-8 |
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Número MDL | MFCD02030483 |
4,4″-Dibromo-p-terfenilo, 98 %, Thermo Scientific Chemicals
CAS: 17788-94-2 Fórmula molecular: C18H12Br2 Peso molecular (g/mol): 388.10 Número MDL: MFCD00272889 Clave InChI: VAIPJQIPFPRJKJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,4-bis(4-bromofenil)benceno SMILES: BrC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
Sinónimo | 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 |
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Clave InChI | VAIPJQIPFPRJKJ-UHFFFAOYSA-N |
PubChem CID | 12455998 |
Fórmula molecular | C18H12Br2 |
CAS | 17788-94-2 |
Peso molecular (g/mol) | 388.10 |
Número MDL | MFCD00272889 |
SMILES | BrC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
Nombre IUPAC | 1,4-bis(4-bromofenil)benceno |