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Gefilterte Suchergebnisse
4'-Hydroxybiphenyl-4-Carbonitril, 99 %, Thermo Scientific Chemicals
CAS: 19812-93-2 Summenformel: C13H9NO Molekulargewicht (g/mol): 195.221 MDL-Nummer: MFCD00059625 InChI-Schlüssel: 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)benzonitril SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
| InChI-Schlüssel | ZRMIETZFPZGBEB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-hydroxyphenyl)benzonitril |
| PubChem CID | 140610 |
| CAS | 19812-93-2 |
| MDL-Nummer | MFCD00059625 |
| Molekulargewicht (g/mol) | 195.221 |
| 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 |
| Summenformel | C13H9NO |
4'-n-Octylbiphenyl-4-Carbonitril, 99 %, Thermo Scientific Chemicals
CAS: 52709-84-9 Summenformel: C21H25N Molekulargewicht (g/mol): 291.44 MDL-Nummer: MFCD00075146 InChI-Schlüssel: CSQPODPWWMOTIY-UHFFFAOYSA-N Synonym: 4-cyano-4'-octylbiphenyl,4'-octyl-1,1'-biphenyl-4-carbonitrile,4-4-octylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-octyl,4-octylcyanodiphenyl,k 24 liquid crystal,cb 8,4'-octyl-4-biphenylcarbonitrile,4'-octyl 1,1'-biphenyl-4-carbonitrile,4-octyl-4'-cyanobiphenyl PubChem CID: 104289 IUPAC-Name: 4'-octyl-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
| InChI-Schlüssel | CSQPODPWWMOTIY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4'-octyl-[1,1'-biphenyl]-4-carbonitrile |
| PubChem CID | 104289 |
| CAS | 52709-84-9 |
| MDL-Nummer | MFCD00075146 |
| Molekulargewicht (g/mol) | 291.44 |
| SMILES | CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N |
| Synonym | 4-cyano-4'-octylbiphenyl,4'-octyl-1,1'-biphenyl-4-carbonitrile,4-4-octylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-octyl,4-octylcyanodiphenyl,k 24 liquid crystal,cb 8,4'-octyl-4-biphenylcarbonitrile,4'-octyl 1,1'-biphenyl-4-carbonitrile,4-octyl-4'-cyanobiphenyl |
| Summenformel | C21H25N |
4'-(Brommethyl)Biphenyl-2-Carbonitril, 98 %, Thermo Scientific Chemicals
CAS: 114772-54-2 Summenformel: C14H10BrN Molekulargewicht (g/mol): 272.145 MDL-Nummer: MFCD00671503 InChI-Schlüssel: LFFIEVAMVPCZNA-UHFFFAOYSA-N Synonym: 4'-bromomethyl-2-cyanobiphenyl,2-4-bromomethyl phenyl benzonitrile,2-cyano-4'-bromomethylbiphenyl,4'-bromomethyl-1,1'-biphenyl-2-carbonitrile,2-4-bromo-methylphenyl benzonitrile,4'-bromomethyl-2-biphenylcarbonitrile,4'-bromomethylbiphenyl-2-carbonitrile,2'-cyano-4-bromomethylbiphenyl,4-2-cyanophenyl benzyl bromide,unii-ui5jr3k10f PubChem CID: 1501912 IUPAC-Name: 2-[4-(brommethyl)phenyl]benzonitril SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr
| InChI-Schlüssel | LFFIEVAMVPCZNA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[4-(brommethyl)phenyl]benzonitril |
| PubChem CID | 1501912 |
| CAS | 114772-54-2 |
| MDL-Nummer | MFCD00671503 |
| Molekulargewicht (g/mol) | 272.145 |
| SMILES | C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr |
| Synonym | 4'-bromomethyl-2-cyanobiphenyl,2-4-bromomethyl phenyl benzonitrile,2-cyano-4'-bromomethylbiphenyl,4'-bromomethyl-1,1'-biphenyl-2-carbonitrile,2-4-bromo-methylphenyl benzonitrile,4'-bromomethyl-2-biphenylcarbonitrile,4'-bromomethylbiphenyl-2-carbonitrile,2'-cyano-4-bromomethylbiphenyl,4-2-cyanophenyl benzyl bromide,unii-ui5jr3k10f |
| Summenformel | C14H10BrN |
Biphenyl-4,4'-dicarbonitril, 98 %, Thermo Scientific Chemicals
CAS: 1591-30-6 Summenformel: C14H8N2 Molekulargewicht (g/mol): 204.232 MDL-Nummer: MFCD00013805 InChI-Schlüssel: KAXYYLCSSXFXKR-UHFFFAOYSA-N Synonym: 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile PubChem CID: 15321 IUPAC-Name: 4-(4-cyanphenyl)benzonitril SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N
| InChI-Schlüssel | KAXYYLCSSXFXKR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-cyanphenyl)benzonitril |
| PubChem CID | 15321 |
| CAS | 1591-30-6 |
| MDL-Nummer | MFCD00013805 |
| Molekulargewicht (g/mol) | 204.232 |
| SMILES | C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N |
| Synonym | 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile |
| Summenformel | C14H8N2 |
4-Cyanobiphenyl, 95 %, Thermo Scientific Chemicals
CAS: 2920-38-9 Summenformel: C13H9N Molekulargewicht (g/mol): 179.22 MDL-Nummer: MFCD00001821 InChI-Schlüssel: BPMBNLJJRKCCRT-UHFFFAOYSA-N Synonym: 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl PubChem CID: 18021 IUPAC-Name: 4-Phenylbenzonitril SMILES: N#CC1=CC=C(C=C1)C1=CC=CC=C1
| InChI-Schlüssel | BPMBNLJJRKCCRT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Phenylbenzonitril |
| PubChem CID | 18021 |
| CAS | 2920-38-9 |
| MDL-Nummer | MFCD00001821 |
| Molekulargewicht (g/mol) | 179.22 |
| SMILES | N#CC1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl |
| Summenformel | C13H9N |
2-Cyano-4'-Methylbiphenyl, 98+ %, Thermo Scientific Chemicals
CAS: 114772-53-1 Summenformel: C14H11N Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD00151805 InChI-Schlüssel: 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: 2-(4-methylphenyl)benzonitril SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1C#N
| InChI-Schlüssel | ZGQVZLSNEBEHFN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-methylphenyl)benzonitril |
| PubChem CID | 145512 |
| CAS | 114772-53-1 |
| MDL-Nummer | MFCD00151805 |
| Molekulargewicht (g/mol) | 193.25 |
| 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 |
| Summenformel | C14H11N |
4-Cyano-4'-n-Pentylbiphenyl, 99 %, Thermo Scientific Chemicals
CAS: 40817-08-1 Summenformel: C18H19N Molekulargewicht (g/mol): 249.357 MDL-Nummer: MFCD00036350 InChI-Schlüssel: 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)Benzonitril SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| InChI-Schlüssel | HHPCNRKYVYWYAU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Pentylphenyl)Benzonitril |
| PubChem CID | 92319 |
| CAS | 40817-08-1 |
| MDL-Nummer | MFCD00036350 |
| Molekulargewicht (g/mol) | 249.357 |
| 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 |
| Summenformel | C18H19N |
4-Cyano-4'-n-Octyloxybiphenyl, 97 %, Thermo Scientific Chemicals
CAS: 52364-73-5 Summenformel: C21H25NO Molekulargewicht (g/mol): 307.437 MDL-Nummer: MFCD00075145 InChI-Schlüssel: 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)benzonitril SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| InChI-Schlüssel | GPGGNNIMKOVSAG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-octoxyphenyl)benzonitril |
| PubChem CID | 104173 |
| CAS | 52364-73-5 |
| MDL-Nummer | MFCD00075145 |
| Molekulargewicht (g/mol) | 307.437 |
| 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 |
| Summenformel | C21H25NO |
trans-4-[4-(4-n-Pentylcyclohexyl)phenyl]Benzonitril, 99 %, Thermo Scientific™
CAS: 68065-81-6 Summenformel: C24H29N Molekulargewicht (g/mol): 331.503 MDL-Nummer: MFCD01076317 InChI-Schlüssel: 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]benzonitril SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N
| InChI-Schlüssel | QKEBUASRTJNJJS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-[4-(4-pentylcyclohexyl)phenyl]benzonitril |
| PubChem CID | 106491 |
| CAS | 68065-81-6 |
| MDL-Nummer | MFCD01076317 |
| Molekulargewicht (g/mol) | 331.503 |
| 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 |
| Summenformel | C24H29N |
4-Cyano-4'-n-heptyloxybiphenyl, 99 %, Thermo Scientific™
CAS: 52364-72-4 Summenformel: C20H23NO Molekulargewicht (g/mol): 293.41 MDL-Nummer: MFCD00134146 InChI-Schlüssel: JPBFKTCKZLMJED-UHFFFAOYSA-N Synonym: 4'-heptyloxy-4-cyanobiphenyl,4-cyano-4'-heptyloxybiphenyl,4'-heptyloxy-1,1'-biphenyl-4-carbonitrile,4'-heptyloxy biphenyl-4-carbonitrile,7cob,1,1'-biphenyl-4-carbonitrile, 4'-heptyloxy,4-heptyloxycyanodiphenyl,4-cyano-4'-heptoxybiphenyl,4-4-heptoxyphenyl benzonitrile,4-4-heptyloxyphenyl benzonitrile PubChem CID: 104172 IUPAC-Name: 4-(4-heptoxyphenyl)benzonitril SMILES: CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| InChI-Schlüssel | JPBFKTCKZLMJED-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-heptoxyphenyl)benzonitril |
| PubChem CID | 104172 |
| CAS | 52364-72-4 |
| MDL-Nummer | MFCD00134146 |
| Molekulargewicht (g/mol) | 293.41 |
| SMILES | CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4'-heptyloxy-4-cyanobiphenyl,4-cyano-4'-heptyloxybiphenyl,4'-heptyloxy-1,1'-biphenyl-4-carbonitrile,4'-heptyloxy biphenyl-4-carbonitrile,7cob,1,1'-biphenyl-4-carbonitrile, 4'-heptyloxy,4-heptyloxycyanodiphenyl,4-cyano-4'-heptoxybiphenyl,4-4-heptoxyphenyl benzonitrile,4-4-heptyloxyphenyl benzonitrile |
| Summenformel | C20H23NO |
4-Cyano-4'-ethylbiphenyl, 99 %, Thermo Scientific™
CAS: 58743-75-2 Summenformel: C15H13N Molekulargewicht (g/mol): 207.276 MDL-Nummer: MFCD00799420 InChI-Schlüssel: DLLIPJSMDJCZRF-UHFFFAOYSA-N Synonym: 4-cyano-4'-ethylbiphenyl,4'-ethyl-1,1'-biphenyl-4-carbonitrile,4-ethyl-4'-cyanobiphenyl,4-4-ethylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-ethyl,4'-ethylbiphenyl-4-carbonitrile,4-4-ethylphenyl benzenecarbonitrile,pubchem2521,4'-ethyl-4-cyanobiphenyl PubChem CID: 93890 IUPAC-Name: 4-(4-ethylphenyl)benzonitril SMILES: CCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| InChI-Schlüssel | DLLIPJSMDJCZRF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-ethylphenyl)benzonitril |
| PubChem CID | 93890 |
| CAS | 58743-75-2 |
| MDL-Nummer | MFCD00799420 |
| Molekulargewicht (g/mol) | 207.276 |
| SMILES | CCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4-cyano-4'-ethylbiphenyl,4'-ethyl-1,1'-biphenyl-4-carbonitrile,4-ethyl-4'-cyanobiphenyl,4-4-ethylphenyl benzonitrile,1,1'-biphenyl-4-carbonitrile, 4'-ethyl,4'-ethylbiphenyl-4-carbonitrile,4-4-ethylphenyl benzenecarbonitrile,pubchem2521,4'-ethyl-4-cyanobiphenyl |
| Summenformel | C15H13N |
4-n-Butyl-4'-Cyanobiphenyl, 98 %, Thermo Scientific™
CAS: 52709-83-8 Summenformel: C17H17N Molekulargewicht (g/mol): 235.33 MDL-Nummer: MFCD00506009 InChI-Schlüssel: 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)benzonitril SMILES: CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| InChI-Schlüssel | PJPLBHHDTUICNN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-butylphenyl)benzonitril |
| PubChem CID | 104288 |
| CAS | 52709-83-8 |
| MDL-Nummer | MFCD00506009 |
| Molekulargewicht (g/mol) | 235.33 |
| 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 |
| Summenformel | C17H17N |
4'-Cyanobiphenyl-3-Carbonsäure, 95 %, Thermo Scientific™
CAS: 149506-93-4 Summenformel: C14H9NO2 Molekulargewicht (g/mol): 223.231 MDL-Nummer: MFCD04117352 InChI-Schlüssel: WLUGFHVTVXLVFB-UHFFFAOYSA-N Synonym: 4'-cyano-biphenyl-3-carboxylic acid,3-4-cyanophenyl benzoic acid,4'-cyanobiphenyl-3-carboxylic acid,4'-cyano-3-biphenylcarboxylic acid,4'-cyano 1,1'-biphenyl-3-carboxylic acid,4'-cyano-1,1'-biphenyl-3-carboxylic acid,acmc-20aix9,amtda032,3-carboxy-4'-cyanobiphenyl,4-3-carboxyphenyl benzonitrile PubChem CID: 2757953 IUPAC-Name: 3-(4-cyanophenyl)benzoesäure SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)C#N
| InChI-Schlüssel | WLUGFHVTVXLVFB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(4-cyanophenyl)benzoesäure |
| PubChem CID | 2757953 |
| CAS | 149506-93-4 |
| MDL-Nummer | MFCD04117352 |
| Molekulargewicht (g/mol) | 223.231 |
| SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)C#N |
| Synonym | 4'-cyano-biphenyl-3-carboxylic acid,3-4-cyanophenyl benzoic acid,4'-cyanobiphenyl-3-carboxylic acid,4'-cyano-3-biphenylcarboxylic acid,4'-cyano 1,1'-biphenyl-3-carboxylic acid,4'-cyano-1,1'-biphenyl-3-carboxylic acid,acmc-20aix9,amtda032,3-carboxy-4'-cyanobiphenyl,4-3-carboxyphenyl benzonitrile |
| Summenformel | C14H9NO2 |
4-Cyano-4'-n-Hexyloxybiphenyl, 97 %, Thermo Scientific™
CAS: 41424-11-7 Summenformel: C19H21NO Molekulargewicht (g/mol): 279.38 MDL-Nummer: MFCD00134145 InChI-Schlüssel: YUYXUPYNSOFWFV-UHFFFAOYSA-N Synonym: 4'-hexyloxy-4-biphenylcarbonitrile,6ocb,liquid crystal 549,1,1'-biphenyl-4-carbonitrile, 4'-hexyloxy,4-hexyloxycyanodiphenyl,4-cyano-4'-hexoxybiphenyl,4-4-hexyloxyphenyl benzonitrile,4'-hexyloxy-1,1'-biphenyl-4-carbonitrile PubChem CID: 162465 IUPAC-Name: 4'-(hexyloxy)-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
| InChI-Schlüssel | YUYXUPYNSOFWFV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4'-(hexyloxy)-[1,1'-biphenyl]-4-carbonitrile |
| PubChem CID | 162465 |
| CAS | 41424-11-7 |
| MDL-Nummer | MFCD00134145 |
| Molekulargewicht (g/mol) | 279.38 |
| SMILES | CCCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N |
| Synonym | 4'-hexyloxy-4-biphenylcarbonitrile,6ocb,liquid crystal 549,1,1'-biphenyl-4-carbonitrile, 4'-hexyloxy,4-hexyloxycyanodiphenyl,4-cyano-4'-hexoxybiphenyl,4-4-hexyloxyphenyl benzonitrile,4'-hexyloxy-1,1'-biphenyl-4-carbonitrile |
| Summenformel | C19H21NO |
4-Cyano-4'-n-Hexylbiphenyl, 97 %, Thermo Scientific™
CAS: 41122-70-7 Summenformel: C19H21N Molekulargewicht (g/mol): 263.384 MDL-Nummer: MFCD00075144 InChI-Schlüssel: VADSDVGLFDVIMG-UHFFFAOYSA-N Synonym: 4-hexyl-4'-cyanobiphenyl,4-cyano-4'-hexylbiphenyl,4'-hexyl-4-biphenylcarbonitrile,4-n-hexyl-4'-cyanobiphenyl,4'-hexyl-1,1'-biphenyl-4-carbonitrile,4'-hexylbiphenyl-4-carbonitrile,ccris 6044,1,1'-biphenyl-4-carbonitrile, 4'-hexyl,4-4-hexylphenyl benzonitrile PubChem CID: 38764 IUPAC-Name: 4-(4-hexylphenyl)benzonitril SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| InChI-Schlüssel | VADSDVGLFDVIMG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-hexylphenyl)benzonitril |
| PubChem CID | 38764 |
| CAS | 41122-70-7 |
| MDL-Nummer | MFCD00075144 |
| Molekulargewicht (g/mol) | 263.384 |
| SMILES | CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4-hexyl-4'-cyanobiphenyl,4-cyano-4'-hexylbiphenyl,4'-hexyl-4-biphenylcarbonitrile,4-n-hexyl-4'-cyanobiphenyl,4'-hexyl-1,1'-biphenyl-4-carbonitrile,4'-hexylbiphenyl-4-carbonitrile,ccris 6044,1,1'-biphenyl-4-carbonitrile, 4'-hexyl,4-4-hexylphenyl benzonitrile |
| Summenformel | C19H21N |