Biphenyls and derivatives
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Filtered Search Results
4-Chloro-4'-hydroxybiphenyl 98.0+%, TCI America™
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CAS: 28034-99-3 Molecular Formula: C12H9ClO Molecular Weight (g/mol): 204.653 MDL Number: MFCD00143298 InChI Key: ICVFJPSNAUMFCW-UHFFFAOYSA-N Synonym: 4-chloro-4'-hydroxybiphenyl,4-chloro-4'-biphenylol,4'-chlorobiphenyl-4-ol,4-4-chlorophenyl phenol,4-chloro-4-hydroxybiphenyl,4-biphenylol, 4'-chloro,unii-in91367n9r,1,1'-biphenyl-4-ol, 4'-chloro,4'-chloro-4-biphenylol,4'-chloro-1,1'-biphenyl-4-ol PubChem CID: 91589 ChEBI: CHEBI:34394 IUPAC Name: 4-(4-chlorophenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)O
| PubChem CID | 91589 |
|---|---|
| CAS | 28034-99-3 |
| Molecular Weight (g/mol) | 204.653 |
| ChEBI | CHEBI:34394 |
| MDL Number | MFCD00143298 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)Cl)O |
| Synonym | 4-chloro-4'-hydroxybiphenyl,4-chloro-4'-biphenylol,4'-chlorobiphenyl-4-ol,4-4-chlorophenyl phenol,4-chloro-4-hydroxybiphenyl,4-biphenylol, 4'-chloro,unii-in91367n9r,1,1'-biphenyl-4-ol, 4'-chloro,4'-chloro-4-biphenylol,4'-chloro-1,1'-biphenyl-4-ol |
| IUPAC Name | 4-(4-chlorophenyl)phenol |
| InChI Key | ICVFJPSNAUMFCW-UHFFFAOYSA-N |
| Molecular Formula | C12H9ClO |
4'-(trans-4-Amylcyclohexyl)biphenyl-4-carbonitrile 98.0+%, TCI America™
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CAS: 68065-81-6 Molecular Formula: C24H29N Molecular Weight (g/mol): 331.503 MDL Number: MFCD01076317 InChI Key: QKEBUASRTJNJJS-UHFFFAOYSA-N Synonym: 4'-trans-4-pentylcyclohexyl-1,1'-biphenyl-4-carbonitrile,trans-4'-4-pentylcyclohexyl-4-biphenylcarbonitrile,trans-4-4-pentylcyclohexyl-4'-cyanobiphenyl,4-trans-4-n-pentylcyclohexyl biphenyl-4'-carbonitrile,4-4-4-pentylcyclohexyl phenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-trans-4-pentylcyclohexyl,4-cyano-4'-trans-4-pentylcyclohexyl biphenyl,4'-trans-4-amylcyclohexyl biphenyl-4-carbonitrile,trans-4'-4-pentylcyclohexyl 1,1'-biphenyl-4-carbonitrile PubChem CID: 106491 IUPAC Name: 4-[4-(4-pentylcyclohexyl)phenyl]benzonitrile SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N
| PubChem CID | 106491 |
|---|---|
| CAS | 68065-81-6 |
| Molecular Weight (g/mol) | 331.503 |
| MDL Number | MFCD01076317 |
| SMILES | CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N |
| Synonym | 4'-trans-4-pentylcyclohexyl-1,1'-biphenyl-4-carbonitrile,trans-4'-4-pentylcyclohexyl-4-biphenylcarbonitrile,trans-4-4-pentylcyclohexyl-4'-cyanobiphenyl,4-trans-4-n-pentylcyclohexyl biphenyl-4'-carbonitrile,4-4-4-pentylcyclohexyl phenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-trans-4-pentylcyclohexyl,4-cyano-4'-trans-4-pentylcyclohexyl biphenyl,4'-trans-4-amylcyclohexyl biphenyl-4-carbonitrile,trans-4'-4-pentylcyclohexyl 1,1'-biphenyl-4-carbonitrile |
| IUPAC Name | 4-[4-(4-pentylcyclohexyl)phenyl]benzonitrile |
| InChI Key | QKEBUASRTJNJJS-UHFFFAOYSA-N |
| Molecular Formula | C24H29N |
2-Cyano-4'-methylbiphenyl 99.0+%, TCI America™
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CAS: 114772-53-1 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00151805 InChI Key: ZGQVZLSNEBEHFN-UHFFFAOYSA-N Synonym: 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl PubChem CID: 145512 IUPAC Name: 4'-methyl-[1,1'-biphenyl]-2-carbonitrile SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1C#N
| PubChem CID | 145512 |
|---|---|
| CAS | 114772-53-1 |
| Molecular Weight (g/mol) | 193.25 |
| MDL Number | MFCD00151805 |
| SMILES | CC1=CC=C(C=C1)C1=CC=CC=C1C#N |
| Synonym | 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl |
| IUPAC Name | 4'-methyl-[1,1'-biphenyl]-2-carbonitrile |
| InChI Key | ZGQVZLSNEBEHFN-UHFFFAOYSA-N |
| Molecular Formula | C14H11N |
4-Cyano-4'-propylbiphenyl 99.0+%, TCI America™
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CAS: 58743-76-3 Molecular Formula: C16H15N Molecular Weight (g/mol): 221.30 MDL Number: MFCD00505987 InChI Key: XFMPTZWVMVMELB-UHFFFAOYSA-N Synonym: 4'-propyl-1,1'-biphenyl-4-carbonitrile,4-propyl-4'-cyanobiphenyl,4-cyano-4'-propylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-propyl,4-cyano-4'-n-propylbiphenyl,4-4-propylphenyl benzonitrile,4-cyano-4'-n-propyl-biphenyl,4'-propyl-4-cyanobiphenyl,4'-propylbiphenyl-4-carbonitrile,4-trans-4-propylphenyl benzonitrile PubChem CID: 93891 IUPAC Name: 4'-propyl-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
| PubChem CID | 93891 |
|---|---|
| CAS | 58743-76-3 |
| Molecular Weight (g/mol) | 221.30 |
| MDL Number | MFCD00505987 |
| SMILES | CCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N |
| Synonym | 4'-propyl-1,1'-biphenyl-4-carbonitrile,4-propyl-4'-cyanobiphenyl,4-cyano-4'-propylbiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-propyl,4-cyano-4'-n-propylbiphenyl,4-4-propylphenyl benzonitrile,4-cyano-4'-n-propyl-biphenyl,4'-propyl-4-cyanobiphenyl,4'-propylbiphenyl-4-carbonitrile,4-trans-4-propylphenyl benzonitrile |
| IUPAC Name | 4'-propyl-[1,1'-biphenyl]-4-carbonitrile |
| InChI Key | XFMPTZWVMVMELB-UHFFFAOYSA-N |
| Molecular Formula | C16H15N |
4-Cyano-4'-n-octyloxybiphenyl 98.0+%, TCI America™
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CAS: 52364-73-5 Molecular Formula: C21H25NO Molecular Weight (g/mol): 307.437 MDL Number: MFCD00075145 InChI Key: GPGGNNIMKOVSAG-UHFFFAOYSA-N Synonym: 4'-octyloxy-4-biphenylcarbonitrile,4'-octyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-octyloxybiphenyl,8ocb,octyloxycyanobiphenyl,4-cyano-4'-octoxybiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-octyloxy,m 24 liquid crystal,4-octyloxycyanodiphenyl,4-4-octyloxyphenyl benzonitrile PubChem CID: 104173 IUPAC Name: 4-(4-octoxyphenyl)benzonitrile SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 104173 |
|---|---|
| CAS | 52364-73-5 |
| Molecular Weight (g/mol) | 307.437 |
| MDL Number | MFCD00075145 |
| SMILES | CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4'-octyloxy-4-biphenylcarbonitrile,4'-octyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-octyloxybiphenyl,8ocb,octyloxycyanobiphenyl,4-cyano-4'-octoxybiphenyl,1,1'-biphenyl-4-carbonitrile, 4'-octyloxy,m 24 liquid crystal,4-octyloxycyanodiphenyl,4-4-octyloxyphenyl benzonitrile |
| IUPAC Name | 4-(4-octoxyphenyl)benzonitrile |
| InChI Key | GPGGNNIMKOVSAG-UHFFFAOYSA-N |
| Molecular Formula | C21H25NO |
1,3,5-Tris(3-bromophenyl)benzene 96.0+%, TCI America™
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CAS: 96761-85-2 Molecular Formula: C24H15Br3 Molecular Weight (g/mol): 543.096 MDL Number: MFCD02323390 InChI Key: JKCQADHKVQXKFF-UHFFFAOYSA-N PubChem CID: 4576280 IUPAC Name: 1,3,5-tris(3-bromophenyl)benzene SMILES: C1=CC(=CC(=C1)Br)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br
| PubChem CID | 4576280 |
|---|---|
| CAS | 96761-85-2 |
| Molecular Weight (g/mol) | 543.096 |
| MDL Number | MFCD02323390 |
| SMILES | C1=CC(=CC(=C1)Br)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br |
| IUPAC Name | 1,3,5-tris(3-bromophenyl)benzene |
| InChI Key | JKCQADHKVQXKFF-UHFFFAOYSA-N |
| Molecular Formula | C24H15Br3 |
4-Butoxy-4'-cyanobiphenyl 98.0+%, TCI America™
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CAS: 52709-87-2 Molecular Formula: C17H17NO Molecular Weight (g/mol): 251.33 MDL Number: MFCD00183755 InChI Key: KPQVQWUNELODQE-UHFFFAOYSA-N PubChem CID: 104292 IUPAC Name: 4'-butoxy-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
| PubChem CID | 104292 |
|---|---|
| CAS | 52709-87-2 |
| Molecular Weight (g/mol) | 251.33 |
| MDL Number | MFCD00183755 |
| SMILES | CCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N |
| IUPAC Name | 4'-butoxy-[1,1'-biphenyl]-4-carbonitrile |
| InChI Key | KPQVQWUNELODQE-UHFFFAOYSA-N |
| Molecular Formula | C17H17NO |
3,3',5,5'-Tetramethylbenzidine 98.0+%, TCI America™
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CAS: 54827-17-7 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007748 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 |
| MDL Number | MFCD00007748 |
| 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'-Cyano-4-nonyloxybiphenyl 98.0+%, TCI America™
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CAS: 58932-13-1 Molecular Formula: C22H27NO Molecular Weight (g/mol): 321.464 MDL Number: MFCD00388658 InChI Key: NJQLLUIPSJLJHY-UHFFFAOYSA-N Synonym: 4′C-Nonyloxy-4-biphenylcarbonitrile, 4′C-(Nonyloxy)-[1,1′C-biphenyl]-4-carbonitrile, 9OCB PubChem CID: 100887 IUPAC Name: 4-(4-nonoxyphenyl)benzonitrile SMILES: CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 100887 |
|---|---|
| CAS | 58932-13-1 |
| Molecular Weight (g/mol) | 321.464 |
| MDL Number | MFCD00388658 |
| SMILES | CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4′C-Nonyloxy-4-biphenylcarbonitrile, 4′C-(Nonyloxy)-[1,1′C-biphenyl]-4-carbonitrile, 9OCB |
| IUPAC Name | 4-(4-nonoxyphenyl)benzonitrile |
| InChI Key | NJQLLUIPSJLJHY-UHFFFAOYSA-N |
| Molecular Formula | C22H27NO |
2,2'-Bis(trifluoromethyl)benzidine 98.0+%, TCI America™
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CAS: 341-58-2 Molecular Formula: C14H10F6N2 Molecular Weight (g/mol): 320.24 MDL Number: MFCD00190155 InChI Key: NVKGJHAQGWCWDI-UHFFFAOYSA-N Synonym: 2,2'-bis trifluoromethyl benzidine,2,2'-bis trifluoromethyl-1,1'-biphenyl-4,4'-diamine,4-4-amino-2-trifluoromethyl phenyl-3-trifluoromethyl aniline,2,2'-bis trifluoromethyl-4,4'-diaminobiphenyl,2,2'-bis-trifluoromethyl-biphenyl-4,4'-diamine,tfmb,2,2'-bis trifluoromethyl-4,4'-biphenyldiamine,4,4'-diamino-2,2'-bis trifluoromethyl biphenyl,1,1'-biphenyl-4,4'-diamine, 2,2'-bis trifluoromethyl,4-4-azanyl-2-trifluoromethyl phenyl-3-trifluoromethyl aniline PubChem CID: 629349 IUPAC Name: 2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine SMILES: NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 629349 |
|---|---|
| CAS | 341-58-2 |
| Molecular Weight (g/mol) | 320.24 |
| MDL Number | MFCD00190155 |
| SMILES | NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 2,2'-bis trifluoromethyl benzidine,2,2'-bis trifluoromethyl-1,1'-biphenyl-4,4'-diamine,4-4-amino-2-trifluoromethyl phenyl-3-trifluoromethyl aniline,2,2'-bis trifluoromethyl-4,4'-diaminobiphenyl,2,2'-bis-trifluoromethyl-biphenyl-4,4'-diamine,tfmb,2,2'-bis trifluoromethyl-4,4'-biphenyldiamine,4,4'-diamino-2,2'-bis trifluoromethyl biphenyl,1,1'-biphenyl-4,4'-diamine, 2,2'-bis trifluoromethyl,4-4-azanyl-2-trifluoromethyl phenyl-3-trifluoromethyl aniline |
| IUPAC Name | 2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine |
| InChI Key | NVKGJHAQGWCWDI-UHFFFAOYSA-N |
| Molecular Formula | C14H10F6N2 |
4-Cyano-4'-pentylbiphenyl 98.0+%, TCI America™
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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 |
m-Tolidine 98.0+%, TCI America™
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CAS: 84-67-3 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.30 MDL Number: MFCD02269175 InChI Key: QYIMZXITLDTULQ-UHFFFAOYSA-N Synonym: 2,2′C-Dimethylbenzidine, 4,4′C-Diamino-2,2′C-dimethylbiphenyl PubChem CID: 66537 IUPAC Name: 2,2'-dimethyl-[1,1'-biphenyl]-4,4'-diamine SMILES: CC1=CC(N)=CC=C1C1=CC=C(N)C=C1C
| PubChem CID | 66537 |
|---|---|
| CAS | 84-67-3 |
| Molecular Weight (g/mol) | 212.30 |
| MDL Number | MFCD02269175 |
| SMILES | CC1=CC(N)=CC=C1C1=CC=C(N)C=C1C |
| Synonym | 2,2′C-Dimethylbenzidine, 4,4′C-Diamino-2,2′C-dimethylbiphenyl |
| IUPAC Name | 2,2'-dimethyl-[1,1'-biphenyl]-4,4'-diamine |
| InChI Key | QYIMZXITLDTULQ-UHFFFAOYSA-N |
| Molecular Formula | C14H16N2 |
4-Butyl-4'-cyanobiphenyl 98.0+%, TCI America™
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2,2'-Benzidinedisulfonic Acid (contains 30% Water at maximum) 70.0+%, TCI America™
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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: 4,4'-diamino-[1,1'-biphenyl]-2,2'-disulfonic 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 | 4,4'-diamino-[1,1'-biphenyl]-2,2'-disulfonic acid |
| InChI Key | MBJAPGAZEWPEFB-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O6S2 |
2-Chloro-4-phenylphenol 96.0+%, TCI America™
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CAS: 92-04-6 Molecular Formula: C12H9ClO Molecular Weight (g/mol): 204.653 MDL Number: MFCD00045745 InChI Key: BZWMYDJJDBFAPE-UHFFFAOYSA-N Synonym: sanidril,4-phenyl-2-chlorophenol,3-chloro-4-hydroxybiphenyl,dowicide 4,3-chlorobiphenyl-4-ol,3-chloro-4-biphenylol,o-chloro-p-phenylphenol,2-chloro-p-phenylphenol,3-chloro-4-hydroxydiphenyl,phenol, 2-chloro-4-phenyl PubChem CID: 7074 IUPAC Name: 2-chloro-4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)Cl
| PubChem CID | 7074 |
|---|---|
| CAS | 92-04-6 |
| Molecular Weight (g/mol) | 204.653 |
| MDL Number | MFCD00045745 |
| SMILES | C1=CC=C(C=C1)C2=CC(=C(C=C2)O)Cl |
| Synonym | sanidril,4-phenyl-2-chlorophenol,3-chloro-4-hydroxybiphenyl,dowicide 4,3-chlorobiphenyl-4-ol,3-chloro-4-biphenylol,o-chloro-p-phenylphenol,2-chloro-p-phenylphenol,3-chloro-4-hydroxydiphenyl,phenol, 2-chloro-4-phenyl |
| IUPAC Name | 2-chloro-4-phenylphenol |
| InChI Key | BZWMYDJJDBFAPE-UHFFFAOYSA-N |
| Molecular Formula | C12H9ClO |