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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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16 – 30 of 369 results
16

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

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
17

p-Terphenyl (purified by sublimation) 99.5+%, TCI America™

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
18

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

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
19

p-Quaterphenyl 98.0+%, TCI America™

CAS: 135-70-6 Molecular Formula: C24H18 Molecular Weight (g/mol): 306.408 MDL Number: MFCD00003062 InChI Key: GPRIERYVMZVKTC-UHFFFAOYSA-N Synonym: p-quaterphenyl,1,1':4',1:4,1'-quaterphenyl,benzerythrene,quadriphenyl,p-tetraphenyl,4,4'-diphenylbiphenyl,p,p'-quaterphenyl,4-quaterphenyl,unii-g8aqm6d0rk,1-phenyl-4-4-phenylphenyl benzene PubChem CID: 8677 ChEBI: CHEBI:52240 IUPAC Name: 1-phenyl-4-(4-phenylphenyl)benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

PubChem CID 8677
CAS 135-70-6
Molecular Weight (g/mol) 306.408
ChEBI CHEBI:52240
MDL Number MFCD00003062
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4
Synonym p-quaterphenyl,1,1':4',1:4,1'-quaterphenyl,benzerythrene,quadriphenyl,p-tetraphenyl,4,4'-diphenylbiphenyl,p,p'-quaterphenyl,4-quaterphenyl,unii-g8aqm6d0rk,1-phenyl-4-4-phenylphenyl benzene
IUPAC Name 1-phenyl-4-(4-phenylphenyl)benzene
InChI Key GPRIERYVMZVKTC-UHFFFAOYSA-N
Molecular Formula C24H18
20

p-Quinquephenyl, TCI America™

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
21

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

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
22

2',3,4-Trifluoro-4″-propyl-1,1':4',1″-terphenyl 98.0+%, TCI America™

CAS: 248936-60-9 Molecular Formula: C21H17F3 Molecular Weight (g/mol): 326.36 MDL Number: MFCD20488039 InChI Key: MNDRQVSIWFDBFZ-UHFFFAOYSA-N Synonym: 2′,3,4-Trifluoro-4′′-propyl-p-terphenyl PubChem CID: 72376517 IUPAC Name: 2,3',4'-trifluoro-4-(4-propylphenyl)-1,1'-biphenyl SMILES: CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C=C1

PubChem CID 72376517
CAS 248936-60-9
Molecular Weight (g/mol) 326.36
MDL Number MFCD20488039
SMILES CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C=C1
Synonym 2′,3,4-Trifluoro-4′′-propyl-p-terphenyl
IUPAC Name 2,3',4'-trifluoro-4-(4-propylphenyl)-1,1'-biphenyl
InChI Key MNDRQVSIWFDBFZ-UHFFFAOYSA-N
Molecular Formula C21H17F3
23

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

CAS: 2423-73-6 Molecular Formula: C18H13NO3 Molecular Weight (g/mol): 291.306 MDL Number: MFCD00075055 InChI Key: YCXQKJXTGDYKIO-UHFFFAOYSA-N Synonym: 2′C-Hydroxy-5′C-nitro-m-terphenyl PubChem CID: 625985 IUPAC Name: 4-nitro-2,6-diphenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)[N+](=O)[O-]

PubChem CID 625985
CAS 2423-73-6
Molecular Weight (g/mol) 291.306
MDL Number MFCD00075055
SMILES C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)[N+](=O)[O-]
Synonym 2′C-Hydroxy-5′C-nitro-m-terphenyl
IUPAC Name 4-nitro-2,6-diphenylphenol
InChI Key YCXQKJXTGDYKIO-UHFFFAOYSA-N
Molecular Formula C18H13NO3
24

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

CAS: 19053-14-6 Molecular Formula: C18H12I2 Molecular Weight (g/mol): 482.103 InChI Key: QGMMWGLDOBFHTL-UHFFFAOYSA-N PubChem CID: 3563583 IUPAC Name: 1,4-bis(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)C3=CC=C(C=C3)I

PubChem CID 3563583
CAS 19053-14-6
Molecular Weight (g/mol) 482.103
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)I)C3=CC=C(C=C3)I
IUPAC Name 1,4-bis(4-iodophenyl)benzene
InChI Key QGMMWGLDOBFHTL-UHFFFAOYSA-N
Molecular Formula C18H12I2
25

4,4″-Dibromo-p-terphenyl 95.0+%, TCI America™

CAS: 17788-94-2 Molecular Formula: C18H12Br2 Molecular Weight (g/mol): 388.10 MDL Number: MFCD00272889 InChI Key: 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 Name: 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

PubChem CID 12455998
CAS 17788-94-2
Molecular Weight (g/mol) 388.10
MDL Number MFCD00272889
SMILES BrC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
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
IUPAC Name 4-bromo-4'-(4-bromophenyl)-1,1'-biphenyl
InChI Key VAIPJQIPFPRJKJ-UHFFFAOYSA-N
Molecular Formula C18H12Br2
26

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

CAS: 3365-85-3 Molecular Formula: C18H16N2 Molecular Weight (g/mol): 260.34 MDL Number: MFCD00051532 InChI Key: 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 Name: 4-[4-(4-aminophenyl)phenyl]aniline SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

PubChem CID 104949
CAS 3365-85-3
Molecular Weight (g/mol) 260.34
MDL Number MFCD00051532
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)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
IUPAC Name 4-[4-(4-aminophenyl)phenyl]aniline
InChI Key QBSMHWVGUPQNJJ-UHFFFAOYSA-N
Molecular Formula C18H16N2
27

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

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
28

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

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
29

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

CAS: 103068-20-8 Molecular Formula: C18H13Br Molecular Weight (g/mol): 309.21 MDL Number: MFCD00196170 InChI Key: IOPQERQQZZREDR-UHFFFAOYSA-N PubChem CID: 10070257 IUPAC Name: 3-bromo-5-phenyl-1,1'-biphenyl SMILES: BrC1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 10070257
CAS 103068-20-8
Molecular Weight (g/mol) 309.21
MDL Number MFCD00196170
SMILES BrC1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 3-bromo-5-phenyl-1,1'-biphenyl
InChI Key IOPQERQQZZREDR-UHFFFAOYSA-N
Molecular Formula C18H13Br
30

5'-m-Terphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 128388-54-5 Molecular Formula: C18H15BO2 Molecular Weight (g/mol): 274.126 MDL Number: MFCD09953491 InChI Key: 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 Name: (3,5-diphenylphenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O

PubChem CID 14739363
CAS 128388-54-5
Molecular Weight (g/mol) 274.126
MDL Number MFCD09953491
SMILES B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O
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
IUPAC Name (3,5-diphenylphenyl)boronic acid
InChI Key MRBZYVMZUBUDAX-UHFFFAOYSA-N
Molecular Formula C18H15BO2