Terphényles
Terphényles
- (8)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (7)
- (2)
- (7)
- (6)
- (3)
- (1)
- (7)
- (3)
- (1)
- (6)
- (1)
- (3)
- (6)
- (1)
- (1)
- (4)
- (3)
- (2)
- (1)
- (3)
Résultats de la recherche filtrée
Thermo Scientific Chemicals p-terphényl, 99 %, pur
CAS: 92-94-4 Formule moléculaire: C18H14 Poids moléculaire (g/mol): 230.31 Numéro MDL: MFCD00003061 Clé InChI: XJKSTNDFUHDPQJ-UHFFFAOYSA-N Synonyme: p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin CID PubChem: 7115 ChEBI: CHEBI:52242 Nom IUPAC: 1,4-diphénylbenzène SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
Poids moléculaire (g/mol) | 230.31 |
---|---|
Synonyme | p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin |
Numéro MDL | MFCD00003061 |
CAS | 92-94-4 |
CID PubChem | 7115 |
ChEBI | CHEBI:52242 |
Nom IUPAC | 1,4-diphénylbenzène |
Clé InChI | XJKSTNDFUHDPQJ-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3 |
Formule moléculaire | C18H14 |
Acide 1,1’ :3,15″-phényl-’-boronique, 95 %, Thermo Scientific Chemicals
CAS: 128388-54-5 Formule moléculaire: C18H15BO2 Poids moléculaire (g/mol): 274.126 Numéro MDL: MFCD09953491 Clé InChI: MRBZYVMZUBUDAX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14739363 Nom IUPAC: Acide (3,5-diphénylphényl)boronique SMILES: B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O
Poids moléculaire (g/mol) | 274.126 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD09953491 |
CAS | 128388-54-5 |
CID PubChem | 14739363 |
Nom IUPAC | Acide (3,5-diphénylphényl)boronique |
Clé InChI | MRBZYVMZUBUDAX-UHFFFAOYSA-N |
SMILES | B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O |
Formule moléculaire | C18H15BO2 |
2’-Iodo-1,1’ :3’,1″-terphényl, 99 %, Thermo Scientific Chemicals
CAS: 82777-09-1 Formule moléculaire: C18H13I Poids moléculaire (g/mol): 356.21 Numéro MDL: MFCD00185026 Clé InChI: RLZYBGOJAWOQMK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4078433 Nom IUPAC: 2-iodo-3-phenyl-1,1'-biphenyl SMILES: IC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 356.21 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00185026 |
CAS | 82777-09-1 |
CID PubChem | 4078433 |
Nom IUPAC | 2-iodo-3-phenyl-1,1'-biphenyl |
Clé InChI | RLZYBGOJAWOQMK-UHFFFAOYSA-N |
SMILES | IC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C18H13I |
4-cyano-4’’-n-pentyl-p-terphényl, 99 %, Thermo Scientific Chemicals
CAS: 54211-46-0 Formule moléculaire: C24H23N Poids moléculaire (g/mol): 325.455 Numéro MDL: MFCD00799423 Clé InChI: AITQOXOBSMXBRV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 104707 Nom IUPAC: 4-[4-(4-Pentylphényl)phényl]benzonitrile SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Poids moléculaire (g/mol) | 325.455 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00799423 |
CAS | 54211-46-0 |
CID PubChem | 104707 |
Nom IUPAC | 4-[4-(4-Pentylphényl)phényl]benzonitrile |
Clé InChI | AITQOXOBSMXBRV-UHFFFAOYSA-N |
SMILES | CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N |
Formule moléculaire | C24H23N |
P-Sexiphényle, 95 %, Thermo Scientific Chemicals
CAS: 4499-83-6 Formule moléculaire: C36H26 Poids moléculaire (g/mol): 458.604 Numéro MDL: MFCD00039559 Clé InChI: ZEMDSNVUUOCIED-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 78254 Nom IUPAC: 1-phényl-4-[4-[4-(4-phénylphényl)phényl]phényl]benzène 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
Poids moléculaire (g/mol) | 458.604 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00039559 |
CAS | 4499-83-6 |
CID PubChem | 78254 |
Nom IUPAC | 1-phényl-4-[4-[4-(4-phénylphényl)phényl]phényl]benzène |
Clé InChI | ZEMDSNVUUOCIED-UHFFFAOYSA-N |
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 |
Formule moléculaire | C36H26 |
2,6-Diphenylphénol, 97 %, Thermo Scientific Chemicals
CAS: 2432-11-3 Formule moléculaire: C18H14O Poids moléculaire (g/mol): 246.31 Numéro MDL: MFCD00009716 Clé InChI: ATGFTMUSEPZNJD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75512
Poids moléculaire (g/mol) | 246.31 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00009716 |
CAS | 2432-11-3 |
CID PubChem | 75512 |
Clé InChI | ATGFTMUSEPZNJD-UHFFFAOYSA-N |
Formule moléculaire | C18H14O |
4,4’’-diamino-p-terphényle, 95 %, Thermo Scientific Chemicals
CAS: 3365-85-3 Formule moléculaire: C18H16N2 Poids moléculaire (g/mol): 260.34 Numéro MDL: MFCD00051532 Clé InChI: QBSMHWVGUPQNJJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 104949 Nom IUPAC: 4-[4-(4-aminophényl)phényl]aniline SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
Poids moléculaire (g/mol) | 260.34 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00051532 |
CAS | 3365-85-3 |
CID PubChem | 104949 |
Nom IUPAC | 4-[4-(4-aminophényl)phényl]aniline |
Clé InChI | QBSMHWVGUPQNJJ-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N |
Formule moléculaire | C18H16N2 |
P-Quincephényl, 98 %, Thermo Scientific Chemicals
CAS: 3073-05-0 Formule moléculaire: C30H22 Poids moléculaire (g/mol): 382.506 Numéro MDL: MFCD00059012 Clé InChI: OMCUOJTVNIHQTI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 137813 Nom IUPAC: 1,4-bis(4-phénylphényl)benzène 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
Poids moléculaire (g/mol) | 382.506 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00059012 |
CAS | 3073-05-0 |
CID PubChem | 137813 |
Nom IUPAC | 1,4-bis(4-phénylphényl)benzène |
Clé InChI | OMCUOJTVNIHQTI-UHFFFAOYSA-N |
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 |
Formule moléculaire | C30H22 |
P-Terphényl, 99+ %, Thermo Scientific Chemicals
CAS: 92-94-4 Formule moléculaire: C18H14 Poids moléculaire (g/mol): 230.31 Numéro MDL: MFCD00003061 Clé InChI: XJKSTNDFUHDPQJ-UHFFFAOYSA-N Synonyme: p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin CID PubChem: 7115 ChEBI: CHEBI:52242 Nom IUPAC: 1,4-diphénylbenzène SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
Poids moléculaire (g/mol) | 230.31 |
---|---|
Synonyme | p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin |
Numéro MDL | MFCD00003061 |
CAS | 92-94-4 |
CID PubChem | 7115 |
ChEBI | CHEBI:52242 |
Nom IUPAC | 1,4-diphénylbenzène |
Clé InChI | XJKSTNDFUHDPQJ-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3 |
Formule moléculaire | C18H14 |
4,4″-dibromo-p-terphényle, 98 %, Thermo Scientific Chemicals
CAS: 17788-94-2 Formule moléculaire: C18H12Br2 Poids moléculaire (g/mol): 388.10 Numéro MDL: MFCD00272889 Clé InChI: VAIPJQIPFPRJKJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12455998 Nom IUPAC: 4-bromo-4'-(4-bromophenyl)-1,1'-biphenyl SMILES: BrC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
Poids moléculaire (g/mol) | 388.10 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00272889 |
CAS | 17788-94-2 |
CID PubChem | 12455998 |
Nom IUPAC | 4-bromo-4'-(4-bromophenyl)-1,1'-biphenyl |
Clé InChI | VAIPJQIPFPRJKJ-UHFFFAOYSA-N |
SMILES | BrC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
Formule moléculaire | C18H12Br2 |
Numéro MDL | MFCD00051743 |
---|---|
CAS | 3282-11-9 |
Numéro MDL | MFCD00009716 |
---|---|
CAS | 2432-11-3 |
Bromure de 2-(2-éthoxyphénoxy)éthyle, 98 %, Thermo Scientific™
CAS: 3259-03-8 Numéro MDL: MFCD02030483
Numéro MDL | MFCD02030483 |
---|---|
CAS | 3259-03-8 |