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Biphenyls and derivatives

Aromatic organic compounds that consist of two connected phenyl rings. Includes compounds derived from biphenyls.
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1

4-Cyano-4'-n-pentyloxybiphenyl, 99%

CAS: 52364-71-3 Molecular Formula: C18H19NO Molecular Weight (g/mol): 265.356 MDL Number: MFCD00074879 InChI Key: RDISTOCQRJJICR-UHFFFAOYSA-N Synonym: 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1 PubChem CID: 104171 IUPAC Name: 4-(4-pentoxyphenyl)benzonitrile SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

PubChem CID 104171
CAS 52364-71-3
Molecular Weight (g/mol) 265.356
MDL Number MFCD00074879
SMILES CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1
IUPAC Name 4-(4-pentoxyphenyl)benzonitrile
InChI Key RDISTOCQRJJICR-UHFFFAOYSA-N
Molecular Formula C18H19NO
2

4'-Hydroxybiphenyl-4-carbonitrile, 99%, Thermo Scientific Chemicals

CAS: 19812-93-2 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00059625 InChI Key: ZRMIETZFPZGBEB-UHFFFAOYSA-N Synonym: 4-cyano-4'-hydroxybiphenyl,4'-hydroxy-4-biphenylcarbonitrile,4-4-hydroxyphenyl benzonitrile,4'-hydroxybiphenyl-4-carbonitrile,4'-cyano-4-hydroxybiphenyl,4'-hydroxy-1,1'-biphenyl-4-carbonitrile,4'-cyano-4-biphenylol,4-cyano-4'-hydroxy-biphenyl,4'-hydroxy-4-cyanobiphenyl,4-hydroxy-4-biphenylcarbonitrile PubChem CID: 140610 IUPAC Name: 4-(4-hydroxyphenyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O

PubChem CID 140610
CAS 19812-93-2
Molecular Weight (g/mol) 195.221
MDL Number MFCD00059625
SMILES C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
Synonym 4-cyano-4'-hydroxybiphenyl,4'-hydroxy-4-biphenylcarbonitrile,4-4-hydroxyphenyl benzonitrile,4'-hydroxybiphenyl-4-carbonitrile,4'-cyano-4-hydroxybiphenyl,4'-hydroxy-1,1'-biphenyl-4-carbonitrile,4'-cyano-4-biphenylol,4-cyano-4'-hydroxy-biphenyl,4'-hydroxy-4-cyanobiphenyl,4-hydroxy-4-biphenylcarbonitrile
IUPAC Name 4-(4-hydroxyphenyl)benzonitrile
InChI Key ZRMIETZFPZGBEB-UHFFFAOYSA-N
Molecular Formula C13H9NO
3

3,3',5,5'-Tetramethylbenzidine, 99+%

CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 InChI Key: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

PubChem CID 41206
CAS 54827-17-7
Molecular Weight (g/mol) 240.35
SMILES CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Synonym 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble
IUPAC Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline
InChI Key UAIUNKRWKOVEES-UHFFFAOYSA-N
Molecular Formula C16H20N2
4

3,3',5,5'-Tetramethylbenzidine dihydrochloride, 98%

CAS: 207738-08-7 Molecular Formula: C16H22Cl2N2 Molecular Weight (g/mol): 313.27 MDL Number: MFCD00150104 InChI Key: NYNRGZULARUZCC-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine dihydrochloride dihydrate,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride dihydrate,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,pubchem9044,tetramethylbenzidine dihydrate dihydrochloride PubChem CID: 19836601 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrate;dihydrochloride SMILES: Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1

PubChem CID 19836601
CAS 207738-08-7
Molecular Weight (g/mol) 313.27
MDL Number MFCD00150104
SMILES Cl.Cl.CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
Synonym 3,3',5,5'-tetramethylbenzidine dihydrochloride dihydrate,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride dihydrate,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,pubchem9044,tetramethylbenzidine dihydrate dihydrochloride
IUPAC Name 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrate;dihydrochloride
InChI Key NYNRGZULARUZCC-UHFFFAOYSA-N
Molecular Formula C16H22Cl2N2
5

3-Bromobiphenyl, 99%

CAS: 2113-57-7 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00000082 InChI Key: USYQKCQEVBFJRP-UHFFFAOYSA-N Synonym: 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl PubChem CID: 16449 IUPAC Name: 1-bromo-3-phenylbenzene SMILES: BrC1=CC=CC(=C1)C1=CC=CC=C1

PubChem CID 16449
CAS 2113-57-7
Molecular Weight (g/mol) 233.11
MDL Number MFCD00000082
SMILES BrC1=CC=CC(=C1)C1=CC=CC=C1
Synonym 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl
IUPAC Name 1-bromo-3-phenylbenzene
InChI Key USYQKCQEVBFJRP-UHFFFAOYSA-N
Molecular Formula C12H9Br
6

4-Cyano-4'-n-pentylbiphenyl, 99%

CAS: 40817-08-1 Molecular Formula: C18H19N Molecular Weight (g/mol): 249.357 MDL Number: MFCD00036350 InChI Key: HHPCNRKYVYWYAU-UHFFFAOYSA-N Synonym: 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl PubChem CID: 92319 IUPAC Name: 4-(4-pentylphenyl)benzonitrile SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

PubChem CID 92319
CAS 40817-08-1
Molecular Weight (g/mol) 249.357
MDL Number MFCD00036350
SMILES CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym 4-cyano-4'-pentylbiphenyl,4'-pentyl-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-n-pentylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-pentyl,4'-pentyl-4-biphenylcarbonitrile,4-pentyl-4'-cyanobiphenyl,4'-amyl-4-biphenylcarbonitrile,4'-pentylbiphenyl-4-carbonitrile,4-amyl-4'-cyanobiphenyl,4-n-pentyl-4'-cyanobiphenyl
IUPAC Name 4-(4-pentylphenyl)benzonitrile
InChI Key HHPCNRKYVYWYAU-UHFFFAOYSA-N
Molecular Formula C18H19N
7

Sigma Aldrich 3,3',5,5'-Tetramethylbenzidine

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
Percent Purity ≥99%
Linear Formula [-C6H2(CH3)2-4-NH2]2
CAS 54827-17-7
Molecular Weight (g/mol) 240.34
MDL Number MFCD00007748
Synonym BM blue; Sure Blue TMB; TMB; TMB Blotting Plus; TMB substrate
RTECS Number DV2300000
Recommended Storage 2°C to 8°C
Molecular Formula C16H20N2
EINECS Number 259-364-6
Melting Point 168°C to 171°C (lit.)