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Terphenyls

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 of 97 results
1

p-Terphenyl, 99+%, Thermo Scientific Chemicals

CAS: 92-94-4 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00003061 InChI Key: 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-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

PubChem CID 7115
CAS 92-94-4
Molecular Weight (g/mol) 230.31
ChEBI CHEBI:52242
MDL Number MFCD00003061
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
IUPAC Name 1,4-diphenylbenzene
InChI Key XJKSTNDFUHDPQJ-UHFFFAOYSA-N
Molecular Formula C18H14
2

2'-Fluoro-4-pentyl-4″-propyl-1,1':4',1″-terphenyl 98.0+%, TCI America™
SDP

CAS: 95759-51-6 Molecular Formula: C26H29F Molecular Weight (g/mol): 360.516 MDL Number: MFCD11045061 InChI Key: SXGOKAUBXXCAAC-UHFFFAOYSA-N PubChem CID: 17977863 IUPAC Name: 2-fluoro-1-(4-pentylphenyl)-4-(4-propylphenyl)benzene SMILES: CCCCCC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC=C(C=C3)CCC)F

PubChem CID 17977863
CAS 95759-51-6
Molecular Weight (g/mol) 360.516
MDL Number MFCD11045061
SMILES CCCCCC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC=C(C=C3)CCC)F
IUPAC Name 2-fluoro-1-(4-pentylphenyl)-4-(4-propylphenyl)benzene
InChI Key SXGOKAUBXXCAAC-UHFFFAOYSA-N
Molecular Formula C26H29F
3

4-Amino-2,6-diphenylphenol 98.0+%, TCI America™
SDP

CAS: 50432-01-4 Molecular Formula: C18H15NO Molecular Weight (g/mol): 261.324 MDL Number: MFCD00034070 InChI Key: YCOUFOVMXBWYIX-UHFFFAOYSA-N Synonym: 5′C-Amino-2′C-hydroxy-m-terphenyl PubChem CID: 621555 IUPAC Name: 4-amino-2,6-diphenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)N

PubChem CID 621555
CAS 50432-01-4
Molecular Weight (g/mol) 261.324
MDL Number MFCD00034070
SMILES C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)N
Synonym 5′C-Amino-2′C-hydroxy-m-terphenyl
IUPAC Name 4-amino-2,6-diphenylphenol
InChI Key YCOUFOVMXBWYIX-UHFFFAOYSA-N
Molecular Formula C18H15NO
4

p-Sexiphenyl, 95%, Thermo Scientific Chemicals

CAS: 4499-83-6 Molecular Formula: C36H26 Molecular Weight (g/mol): 458.604 MDL Number: MFCD00039559 InChI Key: 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]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

PubChem CID 78254
CAS 4499-83-6
Molecular Weight (g/mol) 458.604
MDL Number 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
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
IUPAC Name 1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene
InChI Key ZEMDSNVUUOCIED-UHFFFAOYSA-N
Molecular Formula C36H26
5

2'-Iodo-1,1':3',1″-terphenyl, 99%, Thermo Scientific Chemicals

CAS: 82777-09-1 Molecular Formula: C18H13I Molecular Weight (g/mol): 356.21 MDL Number: MFCD00185026 InChI Key: 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-iodo-1,3-diphenylbenzene SMILES: IC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 4078433
CAS 82777-09-1
Molecular Weight (g/mol) 356.21
MDL Number MFCD00185026
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
IUPAC Name 2-iodo-1,3-diphenylbenzene
InChI Key RLZYBGOJAWOQMK-UHFFFAOYSA-N
Molecular Formula C18H13I
6

p-Quinquephenyl, TCI America™
SDP

CAS: 3073-05-0 Molecular Formula: C30H22 Molecular Weight (g/mol): 382.506 MDL Number: MFCD00059012 InChI Key: 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)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

PubChem CID 137813
CAS 3073-05-0
Molecular Weight (g/mol) 382.506
MDL Number 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
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
IUPAC Name 1,4-bis(4-phenylphenyl)benzene
InChI Key OMCUOJTVNIHQTI-UHFFFAOYSA-N
Molecular Formula C30H22
7

2,6-Diphenylphenol, 97%, Thermo Scientific Chemicals

CAS: 2432-11-3 Molecular Formula: C18H14O Molecular Weight (g/mol): 246.31 MDL Number: MFCD00009716 InChI Key: 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

PubChem CID 75512
CAS 2432-11-3
Molecular Weight (g/mol) 246.31
MDL Number MFCD00009716
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
InChI Key ATGFTMUSEPZNJD-UHFFFAOYSA-N
Molecular Formula C18H14O
8

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

CAS: 92-94-4 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00003061 InChI Key: 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-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

PubChem CID 7115
CAS 92-94-4
Molecular Weight (g/mol) 230.31
ChEBI CHEBI:52242
MDL Number MFCD00003061
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
IUPAC Name 1,4-diphenylbenzene
InChI Key XJKSTNDFUHDPQJ-UHFFFAOYSA-N
Molecular Formula C18H14
9

4-Amino-p-terphenyl 97.0+%, TCI America™
SDP

CAS: 7293-45-0 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.325 MDL Number: MFCD00191302 InChI Key: ATGIXVUZFPZOHP-UHFFFAOYSA-N PubChem CID: 350072 IUPAC Name: 4-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N

PubChem CID 350072
CAS 7293-45-0
Molecular Weight (g/mol) 245.325
MDL Number MFCD00191302
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N
IUPAC Name 4-(4-phenylphenyl)aniline
InChI Key ATGIXVUZFPZOHP-UHFFFAOYSA-N
Molecular Formula C18H15N
10

4-Cyano-4″-pentyl-p-terphenyl 98.0+%, TCI America™
SDP

CAS: 54211-46-0 Molecular Formula: C24H23N Molecular Weight (g/mol): 325.455 MDL Number: MFCD00799423 InChI Key: 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]benzonitrile SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

PubChem CID 104707
CAS 54211-46-0
Molecular Weight (g/mol) 325.455
MDL Number MFCD00799423
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
IUPAC Name 4-[4-(4-pentylphenyl)phenyl]benzonitrile
InChI Key AITQOXOBSMXBRV-UHFFFAOYSA-N
Molecular Formula C24H23N
11

4-Cyano-4″-propyl-p-terphenyl 98.0+%, TCI America™
SDP

CAS: 54296-25-2 Molecular Formula: C22H19N Molecular Weight (g/mol): 297.40 MDL Number: MFCD00799422 InChI Key: PWZKBBQJWUEPOK-UHFFFAOYSA-N Synonym: 4′C′C-Propyl-[1,1′C:4′C,1′C′C-terphenyl]-4-carbonitrile PubChem CID: 14439274 IUPAC Name: 4'-(4-propylphenyl)-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C#N

PubChem CID 14439274
CAS 54296-25-2
Molecular Weight (g/mol) 297.40
MDL Number MFCD00799422
SMILES CCCC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Synonym 4′C′C-Propyl-[1,1′C:4′C,1′C′C-terphenyl]-4-carbonitrile
IUPAC Name 4'-(4-propylphenyl)-[1,1'-biphenyl]-4-carbonitrile
InChI Key PWZKBBQJWUEPOK-UHFFFAOYSA-N
Molecular Formula C22H19N
12

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

CAS: 87666-86-2 Molecular Formula: C18H13I Molecular Weight (g/mol): 356.206 MDL Number: MFCD26131291 InChI Key: LICOFADCKUKHJI-UHFFFAOYSA-N Synonym: 1-Iodo-3,5-diphenylbenzene, 5′C-Iodo-1,1′C:3′C,1′C′C-terphenyl PubChem CID: 13067230 IUPAC Name: 1-iodo-3,5-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)I)C3=CC=CC=C3

PubChem CID 13067230
CAS 87666-86-2
Molecular Weight (g/mol) 356.206
MDL Number MFCD26131291
SMILES C1=CC=C(C=C1)C2=CC(=CC(=C2)I)C3=CC=CC=C3
Synonym 1-Iodo-3,5-diphenylbenzene, 5′C-Iodo-1,1′C:3′C,1′C′C-terphenyl
IUPAC Name 1-iodo-3,5-diphenylbenzene
InChI Key LICOFADCKUKHJI-UHFFFAOYSA-N
Molecular Formula C18H13I
13

3,3″-Dibromo-1,1':3',1″-terphenyl 97.0+%, TCI America™
SDP

CAS: 95962-62-2 Molecular Formula: C18H12Br2 Molecular Weight (g/mol): 388.102 MDL Number: MFCD28138089 InChI Key: FGKHIPSLESGJNR-UHFFFAOYSA-N Synonym: 3,3′C′C-Dibromo-m-terphenyl PubChem CID: 12088545 IUPAC Name: 1,3-bis(3-bromophenyl)benzene SMILES: C1=CC(=CC(=C1)C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br

PubChem CID 12088545
CAS 95962-62-2
Molecular Weight (g/mol) 388.102
MDL Number MFCD28138089
SMILES C1=CC(=CC(=C1)C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br
Synonym 3,3′C′C-Dibromo-m-terphenyl
IUPAC Name 1,3-bis(3-bromophenyl)benzene
InChI Key FGKHIPSLESGJNR-UHFFFAOYSA-N
Molecular Formula C18H12Br2
14

4,4″-Dibromo-1,1':3',1″-terphenyl 98.0+%, TCI America™
SDP

CAS: 83909-22-2 Molecular Formula: C18H12Br2 Molecular Weight (g/mol): 388.102 MDL Number: MFCD28138091 InChI Key: XYRNOZKOAZFOOG-UHFFFAOYSA-N Synonym: 4,4′′-Dibromo-m-terphenyl PubChem CID: 10667976 IUPAC Name: 1,3-bis(4-bromophenyl)benzene SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

PubChem CID 10667976
CAS 83909-22-2
Molecular Weight (g/mol) 388.102
MDL Number MFCD28138091
SMILES C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Synonym 4,4′′-Dibromo-m-terphenyl
IUPAC Name 1,3-bis(4-bromophenyl)benzene
InChI Key XYRNOZKOAZFOOG-UHFFFAOYSA-N
Molecular Formula C18H12Br2
15

4-Nitro-p-terphenyl 95.0+%, TCI America™
SDP

CAS: 10355-53-0 Molecular Formula: C18H13NO2 Molecular Weight (g/mol): 275.307 MDL Number: MFCD00044846 InChI Key: IMMGNSJGTWWGJB-UHFFFAOYSA-N Synonym: 4-nitro-p-terphenyl,p-terphenyl, 4-nitro,1-4-nitrophenyl-4-phenylbenzene,4-nitro-1,1':4',1-terphenyl,1,1':4',1-terphenyl, 4-nitro,4-nitro-1-4-phenylphenyl benzene,4-nitro-1,1':4':1'-terphenyl,4-nitro-para-terphenyl,3-05-00-02299 beilstein handbook reference,1,1-terphenyl, 4-nitro PubChem CID: 25196 IUPAC Name: 1-(4-nitrophenyl)-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

PubChem CID 25196
CAS 10355-53-0
Molecular Weight (g/mol) 275.307
MDL Number MFCD00044846
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]
Synonym 4-nitro-p-terphenyl,p-terphenyl, 4-nitro,1-4-nitrophenyl-4-phenylbenzene,4-nitro-1,1':4',1-terphenyl,1,1':4',1-terphenyl, 4-nitro,4-nitro-1-4-phenylphenyl benzene,4-nitro-1,1':4':1'-terphenyl,4-nitro-para-terphenyl,3-05-00-02299 beilstein handbook reference,1,1-terphenyl, 4-nitro
IUPAC Name 1-(4-nitrophenyl)-4-phenylbenzene
InChI Key IMMGNSJGTWWGJB-UHFFFAOYSA-N
Molecular Formula C18H13NO2