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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

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
2

1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene 95.0+%, TCI America™

CAS: 372956-40-6 Molecular Formula: C42H27F3 Molecular Weight (g/mol): 588.673 InChI Key: KMIGKTQTBLIAJV-UHFFFAOYSA-N Synonym: 4,4′′′′-Difluoro-5′′-(4′-fluoro-[1,1′-biphenyl]-4-yl)-1,1′:4′,1′′:3′′,1′′′:4′′′,1′′′′-quinquephenyl PubChem CID: 11467407 IUPAC Name: 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)C7=CC=C(C=C7)F

PubChem CID 11467407
CAS 372956-40-6
Molecular Weight (g/mol) 588.673
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)F)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)C7=CC=C(C=C7)F
Synonym 4,4′′′′-Difluoro-5′′-(4′-fluoro-[1,1′-biphenyl]-4-yl)-1,1′:4′,1′′:3′′,1′′′:4′′′,1′′′′-quinquephenyl
IUPAC Name 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene
InChI Key KMIGKTQTBLIAJV-UHFFFAOYSA-N
Molecular Formula C42H27F3
3

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

CAS: 897671-81-7 Molecular Formula: C24H19N Molecular Weight (g/mol): 321.423 InChI Key: VWXSLLOSYCKNCF-UHFFFAOYSA-N Synonym: 4-Anilino-p-terphenyl PubChem CID: 17826786 IUPAC Name: N-phenyl-4-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4

PubChem CID 17826786
CAS 897671-81-7
Molecular Weight (g/mol) 321.423
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4
Synonym 4-Anilino-p-terphenyl
IUPAC Name N-phenyl-4-(4-phenylphenyl)aniline
InChI Key VWXSLLOSYCKNCF-UHFFFAOYSA-N
Molecular Formula C24H19N
4

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
5

Sigma Aldrich p-Terphenyl

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 92-94-4
6

2,4,6-Tris(m-terphenyl-5'-yl)boroxin 95.0+%, TCI America™

CAS: 909407-14-3 Molecular Formula: C54H39B3O3 Molecular Weight (g/mol): 768.33 MDL Number: MFCD04038427 InChI Key: MWZSDMFLGCWWSC-UHFFFAOYSA-N Synonym: (m-Terphenyl-5′C-yl)boronic Anhydride, Tris(m-terphenyl-5′C-yl)cyclotriboroxane PubChem CID: 44630523 IUPAC Name: tris({5-phenyl-[1,1'-biphenyl]-3-yl})-1,3,5,2,4,6-trioxatriborinane SMILES: O1B(OB(OB1C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 44630523
CAS 909407-14-3
Molecular Weight (g/mol) 768.33
MDL Number MFCD04038427
SMILES O1B(OB(OB1C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym (m-Terphenyl-5′C-yl)boronic Anhydride, Tris(m-terphenyl-5′C-yl)cyclotriboroxane
IUPAC Name tris({5-phenyl-[1,1'-biphenyl]-3-yl})-1,3,5,2,4,6-trioxatriborinane
InChI Key MWZSDMFLGCWWSC-UHFFFAOYSA-N
Molecular Formula C54H39B3O3