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Terphenyls

Organic compounds that consist of a central benzene ring with two phenyl functional group substitutions. Includes compounds with additional substitutions.
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1 – 15 de 37 résultats
1

4,4″-Diamino-p-terphenyl, 95%

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-aminophenyl)phenyl]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-aminophenyl)phenyl]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
2

1,1':3',1″-Terphenyl-5'-boronic acid, 95%

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: (3,5-diphenylphenyl)boronic acid 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 (3,5-diphenylphenyl)boronic acid
Clé InChI MRBZYVMZUBUDAX-UHFFFAOYSA-N
SMILES B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O
Formule moléculaire C18H15BO2
3

p-Quinquephenyl, 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-phenylphenyl)benzene 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-phenylphenyl)benzene
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
4

2'-Iodo-1,1':3',1″-terphenyl, 99%

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-1,3-diphenylbenzene 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-1,3-diphenylbenzene
Clé InChI RLZYBGOJAWOQMK-UHFFFAOYSA-N
SMILES IC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C18H13I
5

p-Terphenyl, 99+%

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-diphenylbenzene 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-diphenylbenzene
Clé InChI XJKSTNDFUHDPQJ-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
Formule moléculaire C18H14
6

Thermo Scientific Chemicals p-Terphenyl, 99+%, pure

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-diphenylbenzene 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-diphenylbenzene
Clé InChI XJKSTNDFUHDPQJ-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
Formule moléculaire C18H14
7

2,6-Diphenylphenol, 97%

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
8

p-Sexiphenyl, 95%

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-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene 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-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene
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
9

4-Cyano-4″-n-pentyl-p-terphenyl, 99%

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-pentylphenyl)phenyl]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-pentylphenyl)phenyl]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
10

5'-Bromo-m-terphenyl 98.0+%, TCI America™

CAS: 103068-20-8 Formule moléculaire: C18H13Br Poids moléculaire (g/mol): 309.21 Numéro MDL: MFCD00196170 Clé InChI: IOPQERQQZZREDR-UHFFFAOYSA-N CID PubChem: 10070257 Nom IUPAC: 3-bromo-5-phenyl-1,1'-biphenyl SMILES: BrC1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 309.21
Numéro MDL MFCD00196170
CAS 103068-20-8
CID PubChem 10070257
Nom IUPAC 3-bromo-5-phenyl-1,1'-biphenyl
Clé InChI IOPQERQQZZREDR-UHFFFAOYSA-N
SMILES BrC1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C18H13Br
11

2,6-Diphenylphenol 98.0+%, TCI America™

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-la93w35m96,3-phenyl-1,1'-biphenyl-2-ol,2,6-di-phenylphenol,2,6,-diphenylphenol,2,6-di phenyl phenol CID PubChem: 75512 Nom IUPAC: 2,6-diphenylphenol SMILES: C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)O

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-la93w35m96,3-phenyl-1,1'-biphenyl-2-ol,2,6-di-phenylphenol,2,6,-diphenylphenol,2,6-di phenyl phenol
Numéro MDL MFCD00009716
CAS 2432-11-3
CID PubChem 75512
Nom IUPAC 2,6-diphenylphenol
Clé InChI ATGFTMUSEPZNJD-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)O
Formule moléculaire C18H14O
12

4,4″-Dinitro-p-terphenyl 97.0+%, TCI America™

CAS: 3282-11-9 Formule moléculaire: C18H12N2O4 Poids moléculaire (g/mol): 320.30 Numéro MDL: MFCD00051743 Clé InChI: MHOAYDHUNGLDTB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 101423 Nom IUPAC: 1,4-bis(4-nitrophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Poids moléculaire (g/mol) 320.30
Synonyme 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
Numéro MDL MFCD00051743
CAS 3282-11-9
CID PubChem 101423
Nom IUPAC 1,4-bis(4-nitrophenyl)benzene
Clé InChI MHOAYDHUNGLDTB-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]
Formule moléculaire C18H12N2O4
13

4,4″-Diamino-p-terphenyl 98.0+%, TCI America™

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-aminophenyl)phenyl]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-aminophenyl)phenyl]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
14

4,4″-Diiodo-p-terphenyl 98.0+%, TCI America™

CAS: 19053-14-6 Formule moléculaire: C18H12I2 Poids moléculaire (g/mol): 482.103 Clé InChI: QGMMWGLDOBFHTL-UHFFFAOYSA-N CID PubChem: 3563583 Nom IUPAC: 1,4-bis(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)C3=CC=C(C=C3)I

Poids moléculaire (g/mol) 482.103
CAS 19053-14-6
CID PubChem 3563583
Nom IUPAC 1,4-bis(4-iodophenyl)benzene
Clé InChI QGMMWGLDOBFHTL-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)I)C3=CC=C(C=C3)I
Formule moléculaire C18H12I2
15

5'-Iodo-m-terphenyl 98.0+%, TCI America™

CAS: 87666-86-2 Formule moléculaire: C18H13I Poids moléculaire (g/mol): 356.206 Numéro MDL: MFCD26131291 Clé InChI: LICOFADCKUKHJI-UHFFFAOYSA-N Synonyme: 1-Iodo-3,5-diphenylbenzene, 5′C-Iodo-1,1′C:3′C,1′C′C-terphenyl CID PubChem: 13067230 Nom IUPAC: 1-iodo-3,5-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)I)C3=CC=CC=C3

Poids moléculaire (g/mol) 356.206
Synonyme 1-Iodo-3,5-diphenylbenzene, 5′C-Iodo-1,1′C:3′C,1′C′C-terphenyl
Numéro MDL MFCD26131291
CAS 87666-86-2
CID PubChem 13067230
Nom IUPAC 1-iodo-3,5-diphenylbenzene
Clé InChI LICOFADCKUKHJI-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=CC(=CC(=C2)I)C3=CC=CC=C3
Formule moléculaire C18H13I