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

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

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

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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

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

CAS: 3282-11-9 Molecular Formula: C18H12N2O4 Molecular Weight (g/mol): 320.30 MDL Number: MFCD00051743 InChI Key: MHOAYDHUNGLDTB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 101423 IUPAC Name: 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-]

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PubChem CID	101423
CAS	3282-11-9
Molecular Weight (g/mol)	320.30
MDL Number	MFCD00051743
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]
Synonym	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
IUPAC Name	1,4-bis(4-nitrophenyl)benzene
InChI Key	MHOAYDHUNGLDTB-UHFFFAOYSA-N
Molecular Formula	C18H12N2O4

2-p-Terphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 663954-31-2 Molecular Formula: C18H15BO2 Molecular Weight (g/mol): 274.13 MDL Number: MFCD08669638 InChI Key: SNYOIUKSBGFPSV-UHFFFAOYSA-N Synonym: 2-p-terphenylboronic acid,1,1':4',1-terphenyl-2-ylboronic acid,1,1':4',1-terphenyl-2-boronic acid,2-4-biphenyl phenylboronic acid,boronic acid, 1,1':4',1-terphenyl-2-yl,2-1,1'-biphenyl-4-yl phenylboronic acid,2-p-terphenylboronicacid,2-4-phenylphenyl phenylboronic acid,boronic acid,b-1,1':4',1-terphenyl-2-yl,1∼1∼,2∼1∼:2∼4∼,3∼1∼-terphenyl-1∼2∼-ylboronic acid PubChem CID: 22168980 IUPAC Name: (2-{[1,1'-biphenyl]-4-yl}phenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1C1=CC=C(C=C1)C1=CC=CC=C1

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PubChem CID	22168980
CAS	663954-31-2
Molecular Weight (g/mol)	274.13
MDL Number	MFCD08669638
SMILES	OB(O)C1=CC=CC=C1C1=CC=C(C=C1)C1=CC=CC=C1
Synonym	2-p-terphenylboronic acid,1,1':4',1-terphenyl-2-ylboronic acid,1,1':4',1-terphenyl-2-boronic acid,2-4-biphenyl phenylboronic acid,boronic acid, 1,1':4',1-terphenyl-2-yl,2-1,1'-biphenyl-4-yl phenylboronic acid,2-p-terphenylboronicacid,2-4-phenylphenyl phenylboronic acid,boronic acid,b-1,1':4',1-terphenyl-2-yl,1∼1∼,2∼1∼:2∼4∼,3∼1∼-terphenyl-1∼2∼-ylboronic acid
IUPAC Name	(2-{[1,1'-biphenyl]-4-yl}phenyl)boronic acid
InChI Key	SNYOIUKSBGFPSV-UHFFFAOYSA-N
Molecular Formula	C18H15BO2

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

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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

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

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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

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

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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

4-Bromo-p-terphenyl 97.0+%, TCI America™

CAS: 1762-84-1 Molecular Formula: C18H13Br Molecular Weight (g/mol): 309.206 MDL Number: MFCD02685117 InChI Key: XNBGHWRYLJOQAU-UHFFFAOYSA-N PubChem CID: 11012297 IUPAC Name: 1-bromo-4-(4-phenylphenyl)benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

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PubChem CID	11012297
CAS	1762-84-1
Molecular Weight (g/mol)	309.206
MDL Number	MFCD02685117
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)Br
IUPAC Name	1-bromo-4-(4-phenylphenyl)benzene
InChI Key	XNBGHWRYLJOQAU-UHFFFAOYSA-N
Molecular Formula	C18H13Br

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-]

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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

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

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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

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

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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

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

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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

2',3,4,5-Tetrafluoro-4″-propyl-1,1':4',1″-terphenyl 98.0+%, TCI America™

CAS: 205806-87-7 Molecular Formula: C21H16F4 Molecular Weight (g/mol): 344.35 MDL Number: MFCD12964272 InChI Key: YBPXWWAJMUUUAV-UHFFFAOYSA-N PubChem CID: 12010664 IUPAC Name: 2,3',4',5'-tetrafluoro-4-(4-propylphenyl)-1,1'-biphenyl SMILES: CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C(F)=C1

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PubChem CID	12010664
CAS	205806-87-7
Molecular Weight (g/mol)	344.35
MDL Number	MFCD12964272
SMILES	CCCC1=CC=C(C=C1)C1=CC(F)=C(C=C1)C1=CC(F)=C(F)C(F)=C1
IUPAC Name	2,3',4',5'-tetrafluoro-4-(4-propylphenyl)-1,1'-biphenyl
InChI Key	YBPXWWAJMUUUAV-UHFFFAOYSA-N
Molecular Formula	C21H16F4

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

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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

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

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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

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

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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

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