Biphenyls and derivatives
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4,4'-Diaminobiphenyl-2,2'-disulfonic acid hydrate, cont. up to 30% water
CAS: 117-61-3 Molecular Formula: C12H12N2O6S2 Molecular Weight (g/mol): 344.36 MDL Number: MFCD00041885 InChI Key: MBJAPGAZEWPEFB-UHFFFAOYSA-N Synonym: 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid PubChem CID: 8337 IUPAC Name: 5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid SMILES: NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O
| PubChem CID | 8337 |
|---|---|
| CAS | 117-61-3 |
| Molecular Weight (g/mol) | 344.36 |
| MDL Number | MFCD00041885 |
| SMILES | NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O |
| Synonym | 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid |
| IUPAC Name | 5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid |
| InChI Key | MBJAPGAZEWPEFB-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O6S2 |
4-Bromo-2-methylbiphenyl, 98%
CAS: 5002-26-6 Molecular Formula: C13H11Br Molecular Weight (g/mol): 247.135 MDL Number: MFCD03093069 InChI Key: ZBNARPVMXYNXQQ-UHFFFAOYSA-N Synonym: 4-bromo-2-methylbiphenyl,4-bromo-2-methyl-1,1'-biphenyl,acmc-1asrj,2-methyl-4-bromobiphenyl,4-bromo-2-methyl-biphenyl,3-methyl-4-phenylbromobenzene,4-bromanyl-2-methyl-1-phenyl-benzene PubChem CID: 9964845 IUPAC Name: 4-bromo-2-methyl-1-phenylbenzene SMILES: CC1=C(C=CC(=C1)Br)C2=CC=CC=C2
| PubChem CID | 9964845 |
|---|---|
| CAS | 5002-26-6 |
| Molecular Weight (g/mol) | 247.135 |
| MDL Number | MFCD03093069 |
| SMILES | CC1=C(C=CC(=C1)Br)C2=CC=CC=C2 |
| Synonym | 4-bromo-2-methylbiphenyl,4-bromo-2-methyl-1,1'-biphenyl,acmc-1asrj,2-methyl-4-bromobiphenyl,4-bromo-2-methyl-biphenyl,3-methyl-4-phenylbromobenzene,4-bromanyl-2-methyl-1-phenyl-benzene |
| IUPAC Name | 4-bromo-2-methyl-1-phenylbenzene |
| InChI Key | ZBNARPVMXYNXQQ-UHFFFAOYSA-N |
| Molecular Formula | C13H11Br |
2-Bromobiphenyl, 98%
CAS: 2052-07-5 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00000065 InChI Key: KTADSLDAUJLZGL-UHFFFAOYSA-N Synonym: 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo PubChem CID: 16329 IUPAC Name: 1-bromo-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br
| PubChem CID | 16329 |
|---|---|
| CAS | 2052-07-5 |
| Molecular Weight (g/mol) | 233.11 |
| MDL Number | MFCD00000065 |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2Br |
| Synonym | 2-bromobiphenyl,o-bromobiphenyl,2-bromo-biphenyl,1,1'-biphenyl, 2-bromo,2-bromo-1,1'-biphenyl,biphenyl, 2-bromo,2-bromo-diphenyl,bromobiphenyl,2-bromodiphenyl,1,1'-biphenyl, bromo |
| IUPAC Name | 1-bromo-2-phenylbenzene |
| InChI Key | KTADSLDAUJLZGL-UHFFFAOYSA-N |
| Molecular Formula | C12H9Br |
4-Bromobiphenyl, 98+%
CAS: 92-66-0 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.108 MDL Number: MFCD00000100 InChI Key: PKJBWOWQJHHAHG-UHFFFAOYSA-N Synonym: 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene PubChem CID: 7101 IUPAC Name: 1-bromo-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br
| PubChem CID | 7101 |
|---|---|
| CAS | 92-66-0 |
| Molecular Weight (g/mol) | 233.108 |
| MDL Number | MFCD00000100 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)Br |
| Synonym | 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene |
| IUPAC Name | 1-bromo-4-phenylbenzene |
| InChI Key | PKJBWOWQJHHAHG-UHFFFAOYSA-N |
| Molecular Formula | C12H9Br |
4-Bromobiphenyl, 98+%
CAS: 92-66-0 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00000100 InChI Key: PKJBWOWQJHHAHG-UHFFFAOYSA-N Synonym: 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene PubChem CID: 7101 IUPAC Name: 1-bromo-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br
| PubChem CID | 7101 |
|---|---|
| CAS | 92-66-0 |
| Molecular Weight (g/mol) | 233.11 |
| MDL Number | MFCD00000100 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)Br |
| Synonym | 4-bromobiphenyl,p-bromobiphenyl,4-bromo-1,1'-biphenyl,4-bromodiphenyl,1,1'-biphenyl, 4-bromo,4-biphenyl bromide,p-bromodiphenyl,biphenyl, 4-bromo,4-bromo-biphenyl,p-phenylbromobenzene |
| IUPAC Name | 1-bromo-4-phenylbenzene |
| InChI Key | PKJBWOWQJHHAHG-UHFFFAOYSA-N |
| Molecular Formula | C12H9Br |
3,3',5,5'-Tetramethylbenzidine dihydrochloride, 99%
CAS: 64285-73-0 Molecular Formula: C16H22Cl2N2 Molecular Weight (g/mol): 313.27 MDL Number: MFCD00012961 InChI Key: NYNRGZULARUZCC-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine dihydrochloride,tmb dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride,tetramethylbenzidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride 1:2,4-4-amino-3,5-dimethylphenyl-2,6-dimethylaniline dihydrochloride,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,3,3',5,5'-tetramethyl 1,1'-biphenyl-4,4'-diamine dihydrochloride PubChem CID: 174033 IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
| PubChem CID | 174033 |
|---|---|
| CAS | 64285-73-0 |
| Molecular Weight (g/mol) | 313.27 |
| MDL Number | MFCD00012961 |
| SMILES | [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1 |
| Synonym | 3,3',5,5'-tetramethylbenzidine dihydrochloride,tmb dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride,tetramethylbenzidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride 1:2,4-4-amino-3,5-dimethylphenyl-2,6-dimethylaniline dihydrochloride,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,3,3',5,5'-tetramethyl 1,1'-biphenyl-4,4'-diamine dihydrochloride |
| IUPAC Name | 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrochloride |
| InChI Key | NYNRGZULARUZCC-UHFFFAOYSA-N |
| Molecular Formula | C16H22Cl2N2 |
Methyl 4'-chlorobiphenyl-4-carboxylate, 95%, Thermo Scientific™
CAS: 89901-02-0 Molecular Formula: C14H11ClO2 Molecular Weight (g/mol): 246.69 MDL Number: MFCD04117794 InChI Key: UJIUMBFXWGXMOV-UHFFFAOYSA-N Synonym: methyl 4-4-chlorophenyl benzoate,methyl 4'-chloro 1,1'-biphenyl-4-carboxylate,methyl 4'-chloro-1,1'-biphenyl-4-carboxylate,methyl 4'-chlorobiphenyl-4-carboxylate,acmc-20akgj,amtda026,methylchlorobiphenylcarboxylate,methyl 4-chloro 1,1-biphenyl-4-carboxylate,4'-chlorobiphenyl-4-carboxylic acid methyl ester PubChem CID: 737630 IUPAC Name: methyl 4-(4-chlorophenyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)C1=CC=C(Cl)C=C1
| PubChem CID | 737630 |
|---|---|
| CAS | 89901-02-0 |
| Molecular Weight (g/mol) | 246.69 |
| MDL Number | MFCD04117794 |
| SMILES | COC(=O)C1=CC=C(C=C1)C1=CC=C(Cl)C=C1 |
| Synonym | methyl 4-4-chlorophenyl benzoate,methyl 4'-chloro 1,1'-biphenyl-4-carboxylate,methyl 4'-chloro-1,1'-biphenyl-4-carboxylate,methyl 4'-chlorobiphenyl-4-carboxylate,acmc-20akgj,amtda026,methylchlorobiphenylcarboxylate,methyl 4-chloro 1,1-biphenyl-4-carboxylate,4'-chlorobiphenyl-4-carboxylic acid methyl ester |
| IUPAC Name | methyl 4-(4-chlorophenyl)benzoate |
| InChI Key | UJIUMBFXWGXMOV-UHFFFAOYSA-N |
| Molecular Formula | C14H11ClO2 |
4-Bromo-4'-methylbiphenyl, 97%, Thermo Scientific™
CAS: 50670-49-0 Molecular Formula: C13H11Br Molecular Weight (g/mol): 247.14 MDL Number: MFCD00466236 InChI Key: MYWLXURJCXISCT-UHFFFAOYSA-N Synonym: 4-bromo-4'-methylbiphenyl,4-bromo-4'-methyl-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-methyl,biphenyl, 4-bromo-4'-methyl,4-bromo-4'-methyl-biphenyl,1-bromo-4-4-methylphenyl benzene,1-4-bromophenyl-4-methylbenzene,4-brromo-4-methylbiphenyl,4-brom-4'-methyl-biphenyl,4'-bromo-4-methyl-biphenyl PubChem CID: 521291 IUPAC Name: 1-bromo-4-(4-methylphenyl)benzene SMILES: CC1=CC=C(C=C1)C1=CC=C(Br)C=C1
| PubChem CID | 521291 |
|---|---|
| CAS | 50670-49-0 |
| Molecular Weight (g/mol) | 247.14 |
| MDL Number | MFCD00466236 |
| SMILES | CC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| Synonym | 4-bromo-4'-methylbiphenyl,4-bromo-4'-methyl-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-methyl,biphenyl, 4-bromo-4'-methyl,4-bromo-4'-methyl-biphenyl,1-bromo-4-4-methylphenyl benzene,1-4-bromophenyl-4-methylbenzene,4-brromo-4-methylbiphenyl,4-brom-4'-methyl-biphenyl,4'-bromo-4-methyl-biphenyl |
| IUPAC Name | 1-bromo-4-(4-methylphenyl)benzene |
| InChI Key | MYWLXURJCXISCT-UHFFFAOYSA-N |
| Molecular Formula | C13H11Br |
4-n-Butyl-4'-cyanobiphenyl, 98%, Thermo Scientific™
CAS: 52709-83-8 Molecular Formula: C17H17N Molecular Weight (g/mol): 235.33 MDL Number: MFCD00506009 InChI Key: PJPLBHHDTUICNN-UHFFFAOYSA-N Synonym: 4'-butyl-1,1'-biphenyl-4-carbonitrile,4-butyl-4'-cyanobiphenyl,4'-butyl-4-biphenylcarbonitrile,4-cyano-4'-butylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-butyl,4-n-butyl-4'-cyanobiphenyl,4-4-butylphenyl benzonitrile,4'-butyl 1,1'-biphenyl-4-carbonitrile,4'-butyl-4-cyanobiphenyl PubChem CID: 104288 IUPAC Name: 4-(4-butylphenyl)benzonitrile SMILES: CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 104288 |
|---|---|
| CAS | 52709-83-8 |
| Molecular Weight (g/mol) | 235.33 |
| MDL Number | MFCD00506009 |
| SMILES | CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4'-butyl-1,1'-biphenyl-4-carbonitrile,4-butyl-4'-cyanobiphenyl,4'-butyl-4-biphenylcarbonitrile,4-cyano-4'-butylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-butyl,4-n-butyl-4'-cyanobiphenyl,4-4-butylphenyl benzonitrile,4'-butyl 1,1'-biphenyl-4-carbonitrile,4'-butyl-4-cyanobiphenyl |
| IUPAC Name | 4-(4-butylphenyl)benzonitrile |
| InChI Key | PJPLBHHDTUICNN-UHFFFAOYSA-N |
| Molecular Formula | C17H17N |