Terphenyls

Organic compounds that consist of a central benzene ring with two phenyl functional group substitutions. Includes compounds with additional substitutions.

1 – 15 of 94 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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Specifications

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

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

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Specifications

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

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

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Specifications

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

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

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Specifications

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″-Diamino-p-terphenyl, 95%, Thermo Scientific Chemicals

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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Specifications

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-Cyano-4″-n-pentyl-p-terphenyl, 99%, Thermo Scientific Chemicals

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

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Specifications

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

p-Quinquephenyl, 98%, Thermo Scientific Chemicals

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Specifications

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

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

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Specifications

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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Specifications

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

Terphenyls

Terphenyls

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4-Amino-p-terphenyl 97.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

p-Quinquephenyl, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

4,4″-Diamino-p-terphenyl 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

4,4″-Dibromo-p-terphenyl 95.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

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

p-Quinquephenyl, TCI America™

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

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