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Terfenyler

Organiska föreningar som består av en central bensenring med två fenylfunktionella gruppsubstitutioner. Inkluderar föreningar med ytterligare substitutioner.
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1 – 13 av 13 Resultat
1
Kampanjer är tillgängliga

Thermo Scientific Chemicals p-terfenyl, 99+%, ren

CAS: 92-94-4 Molekylformel: C18H14 Molekylvikt (g/mol): 230.31 MDL-nummer: MFCD00003061 InChI-nyckel: 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-namn: 1,4-difenylbensen LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

Molekylformel C18H14
PubChem CID 7115
MDL-nummer MFCD00003061
IUPAC-namn 1,4-difenylbensen
CAS 92-94-4
InChI-nyckel XJKSTNDFUHDPQJ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
ChEBI CHEBI:52242
Molekylvikt (g/mol) 230.31
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
2

p-Terphenyl, 99+%

CAS: 92-94-4 Molekylformel: C18H14 Molekylvikt (g/mol): 230.31 MDL-nummer: MFCD00003061 InChI-nyckel: 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-namn: 1,4-difenylbensen LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

Molekylformel C18H14
PubChem CID 7115
MDL-nummer MFCD00003061
IUPAC-namn 1,4-difenylbensen
CAS 92-94-4
InChI-nyckel XJKSTNDFUHDPQJ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
ChEBI CHEBI:52242
Molekylvikt (g/mol) 230.31
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
3

4,4″-Diamino-p-terphenyl, 95%

CAS: 3365-85-3 Molekylformel: C18H16N2 Molekylvikt (g/mol): 260.34 MDL-nummer: MFCD00051532 InChI-nyckel: 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-namn: 4-[4-(4-aminofenyl)fenyl]anilin LEDER: C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

Molekylformel C18H16N2
PubChem CID 104949
MDL-nummer MFCD00051532
IUPAC-namn 4-[4-(4-aminofenyl)fenyl]anilin
CAS 3365-85-3
InChI-nyckel QBSMHWVGUPQNJJ-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
Molekylvikt (g/mol) 260.34
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
4

2,6-Diphenylphenol, 97%

CAS: 2432-11-3 Molekylformel: C18H14O Molekylvikt (g/mol): 246.31 MDL-nummer: MFCD00009716 InChI-nyckel: 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

Molekylformel C18H14O
PubChem CID 75512
MDL-nummer MFCD00009716
CAS 2432-11-3
InChI-nyckel ATGFTMUSEPZNJD-UHFFFAOYSA-N
Molekylvikt (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
5

p-sexfenyl, 95 %, Thermo Scientific Chemicals

CAS: 4499-83-6 Molekylformel: C36H26 Molekylvikt (g/mol): 458.604 MDL-nummer: MFCD00039559 InChI-nyckel: 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-namn: 1-fenyl-4-[4-[4-(4-fenylfenyl)fenyl]fenyl]bensen LEDER: 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

Molekylformel C36H26
PubChem CID 78254
MDL-nummer MFCD00039559
IUPAC-namn 1-fenyl-4-[4-[4-(4-fenylfenyl)fenyl]fenyl]bensen
CAS 4499-83-6
InChI-nyckel ZEMDSNVUUOCIED-UHFFFAOYSA-N
LEDER 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
Molekylvikt (g/mol) 458.604
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
6

2'-jod-1,1':3',1″ -terfenyl, 99 %, Thermo Scientific Chemicals

CAS: 82777-09-1 Molekylformel: C18H13I Molekylvikt (g/mol): 356.21 MDL-nummer: MFCD00185026 InChI-nyckel: 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-namn: 2-jod-1,3-difenylbensen LEDER: IC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C18H13I
PubChem CID 4078433
MDL-nummer MFCD00185026
IUPAC-namn 2-jod-1,3-difenylbensen
CAS 82777-09-1
InChI-nyckel RLZYBGOJAWOQMK-UHFFFAOYSA-N
LEDER IC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 356.21
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
7

1,1':3',1″ -Terfenyl-5'-borsyra, 95 %, Thermo Scientific Chemicals

CAS: 128388-54-5 Molekylformel: C18H15BO2 Molekylvikt (g/mol): 274.126 MDL-nummer: MFCD09953491 InChI-nyckel: 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-namn: (3,5-difenylfenyl)borsyra LEDER: B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O

Molekylformel C18H15BO2
PubChem CID 14739363
MDL-nummer MFCD09953491
IUPAC-namn (3,5-difenylfenyl)borsyra
CAS 128388-54-5
InChI-nyckel MRBZYVMZUBUDAX-UHFFFAOYSA-N
LEDER B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O
Molekylvikt (g/mol) 274.126
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
8

p-quinquephenyl, 98 %, Thermo Scientific Chemicals

CAS: 3073-05-0 Molekylformel: C30H22 Molekylvikt (g/mol): 382.506 MDL-nummer: MFCD00059012 InChI-nyckel: 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-namn: 1,4-bis(4-fenylfenyl)bensen LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Molekylformel C30H22
PubChem CID 137813
MDL-nummer MFCD00059012
IUPAC-namn 1,4-bis(4-fenylfenyl)bensen
CAS 3073-05-0
InChI-nyckel OMCUOJTVNIHQTI-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5
Molekylvikt (g/mol) 382.506
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
9

4-Cyano-4″-n-pentyl-p-terphenyl, 99%

CAS: 54211-46-0 Molekylformel: C24H23N Molekylvikt (g/mol): 325.455 MDL-nummer: MFCD00799423 InChI-nyckel: 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-namn: 4-[4-(4-pentylfenyl)fenyl]bensonitril LEDER: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Molekylformel C24H23N
PubChem CID 104707
MDL-nummer MFCD00799423
IUPAC-namn 4-[4-(4-pentylfenyl)fenyl]bensonitril
CAS 54211-46-0
InChI-nyckel AITQOXOBSMXBRV-UHFFFAOYSA-N
LEDER CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Molekylvikt (g/mol) 325.455
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
11

4,4″-Dibromo-p-terphenyl, 98%

CAS: 17788-94-2 Molekylformel: C18H12Br2 Molekylvikt (g/mol): 388.10 MDL-nummer: MFCD00272889 InChI-nyckel: 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-namn: 1,4-bis(4-bromophenyl)benzene LEDER: BrC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(Br)C=C1

Molekylformel C18H12Br2
PubChem CID 12455998
MDL-nummer MFCD00272889
IUPAC-namn 1,4-bis(4-bromophenyl)benzene
CAS 17788-94-2
InChI-nyckel VAIPJQIPFPRJKJ-UHFFFAOYSA-N
LEDER BrC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
Molekylvikt (g/mol) 388.10
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
12

2,6-Diphenylphenol, 98%

CAS: 2432-11-3 MDL-nummer: MFCD00009716

MDL-nummer MFCD00009716
CAS 2432-11-3