Biphenyls and derivatives
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Filtered Search Results
4-Cyano-4'-undecylbiphenyl 98.0+%, TCI America™
CAS: 65860-74-4 Molecular Formula: C24H31N Molecular Weight (g/mol): 333.519 MDL Number: MFCD00505991 InChI Key: YIJBPYUXIFSTAP-UHFFFAOYSA-N Synonym: 4′C-Undecyl-4-biphenylcarbonitrile, 4′C-Undecyl-[1,1′C-biphenyl]-4-carbonitrile, 11CB PubChem CID: 105224 IUPAC Name: 4-(4-undecylphenyl)benzonitrile SMILES: CCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 105224 |
|---|---|
| CAS | 65860-74-4 |
| Molecular Weight (g/mol) | 333.519 |
| MDL Number | MFCD00505991 |
| SMILES | CCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| Synonym | 4′C-Undecyl-4-biphenylcarbonitrile, 4′C-Undecyl-[1,1′C-biphenyl]-4-carbonitrile, 11CB |
| IUPAC Name | 4-(4-undecylphenyl)benzonitrile |
| InChI Key | YIJBPYUXIFSTAP-UHFFFAOYSA-N |
| Molecular Formula | C24H31N |
4-Cyano-4'-n-octyloxybiphenyl 98.0+%, TCI America™
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 |
4-Cyano-2'-nitrodiphenyl 98.0+%, TCI America™
CAS: 75898-34-9 Molecular Formula: C13H8N2O2 Molecular Weight (g/mol): 224.219 MDL Number: MFCD00191622 InChI Key: LZUDBRIMDISCJM-UHFFFAOYSA-N Synonym: 4-Cyano-2′C-nitrobiphenyl, 2′C-Nitrobiphenyl-4-carbonitrile PubChem CID: 11851114 IUPAC Name: 4-(2-nitrophenyl)benzonitrile SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)[N+](=O)[O-]
| PubChem CID | 11851114 |
|---|---|
| CAS | 75898-34-9 |
| Molecular Weight (g/mol) | 224.219 |
| MDL Number | MFCD00191622 |
| SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)[N+](=O)[O-] |
| Synonym | 4-Cyano-2′C-nitrobiphenyl, 2′C-Nitrobiphenyl-4-carbonitrile |
| IUPAC Name | 4-(2-nitrophenyl)benzonitrile |
| InChI Key | LZUDBRIMDISCJM-UHFFFAOYSA-N |
| Molecular Formula | C13H8N2O2 |
4'-Cyano-4-hexyloxybiphenyl 98.0+%, TCI America™
CAS: 41424-11-7 Molecular Formula: C19H21NO Molecular Weight (g/mol): 279.38 MDL Number: MFCD00134145 InChI Key: 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
| PubChem CID | 162465 |
|---|---|
| CAS | 41424-11-7 |
| Molecular Weight (g/mol) | 279.38 |
| MDL Number | MFCD00134145 |
| 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 |
| IUPAC Name | 4'-(hexyloxy)-[1,1'-biphenyl]-4-carbonitrile |
| InChI Key | YUYXUPYNSOFWFV-UHFFFAOYSA-N |
| Molecular Formula | C19H21NO |
4-Chloro-5'-phenyl-1,1':3',1″-terphenyl 98.0+%, TCI America™
CAS: 116941-51-6 Molecular Formula: C24H17Cl Molecular Weight (g/mol): 340.85 InChI Key: FZOIFXXPBLTVIG-UHFFFAOYSA-N Synonym: 5′C-(4-Chlorophenyl)-1,1′C:3′C,1′C′C-terphenyl PubChem CID: 11110599 IUPAC Name: 1-(4-chlorophenyl)-3,5-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
| PubChem CID | 11110599 |
|---|---|
| CAS | 116941-51-6 |
| Molecular Weight (g/mol) | 340.85 |
| SMILES | C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4 |
| Synonym | 5′C-(4-Chlorophenyl)-1,1′C:3′C,1′C′C-terphenyl |
| IUPAC Name | 1-(4-chlorophenyl)-3,5-diphenylbenzene |
| InChI Key | FZOIFXXPBLTVIG-UHFFFAOYSA-N |
| Molecular Formula | C24H17Cl |
N-(2'-Cyanobiphenyl-4-ylmethyl)-L-valine Methyl Ester Hydrochloride 98.0+%, TCI America™
CAS: 482577-59-3 Molecular Formula: C20H23ClN2O2 Molecular Weight (g/mol): 358.866 MDL Number: MFCD08460094 InChI Key: AZQXUWUZQLZNIM-FYZYNONXSA-N PubChem CID: 16744793 IUPAC Name: methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoate;hydrochloride SMILES: CC(C)C(C(=O)OC)NCC1=CC=C(C=C1)C2=CC=CC=C2C#N.Cl
| PubChem CID | 16744793 |
|---|---|
| CAS | 482577-59-3 |
| Molecular Weight (g/mol) | 358.866 |
| MDL Number | MFCD08460094 |
| SMILES | CC(C)C(C(=O)OC)NCC1=CC=C(C=C1)C2=CC=CC=C2C#N.Cl |
| IUPAC Name | methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoate;hydrochloride |
| InChI Key | AZQXUWUZQLZNIM-FYZYNONXSA-N |
| Molecular Formula | C20H23ClN2O2 |
4-Bromo-4'-propylbiphenyl 98.0+%, TCI America™
CAS: 58743-81-0 Molecular Formula: C15H15Br Molecular Weight (g/mol): 275.19 MDL Number: MFCD00060105 InChI Key: DPERLOMMOVDOHH-UHFFFAOYSA-N PubChem CID: 619019 IUPAC Name: 4-bromo-4'-propyl-1,1'-biphenyl SMILES: CCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1
| PubChem CID | 619019 |
|---|---|
| CAS | 58743-81-0 |
| Molecular Weight (g/mol) | 275.19 |
| MDL Number | MFCD00060105 |
| SMILES | CCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| IUPAC Name | 4-bromo-4'-propyl-1,1'-biphenyl |
| InChI Key | DPERLOMMOVDOHH-UHFFFAOYSA-N |
| Molecular Formula | C15H15Br |
2-Cyano-4'-methylbiphenyl 99.0+%, TCI America™
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'-ethylbiphenyl 98.0+%, TCI America™
CAS: 58743-75-2 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00799420 InChI Key: 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)benzonitrile SMILES: CCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 93890 |
|---|---|
| CAS | 58743-75-2 |
| Molecular Weight (g/mol) | 207.276 |
| MDL Number | MFCD00799420 |
| 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 |
| IUPAC Name | 4-(4-ethylphenyl)benzonitrile |
| InChI Key | DLLIPJSMDJCZRF-UHFFFAOYSA-N |
| Molecular Formula | C15H13N |
2-Chloro-4-phenylphenol 96.0+%, TCI America™
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 |
1,3,5-Tris(4-bromophenyl)benzene 98.0+%, TCI America™
CAS: 7511-49-1 Molecular Formula: C24H15Br3 Molecular Weight (g/mol): 543.096 MDL Number: MFCD00362911 InChI Key: HJQRITCAXSBOPC-UHFFFAOYSA-N Synonym: 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1' PubChem CID: 232761 IUPAC Name: 1,3,5-tris(4-bromophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
| PubChem CID | 232761 |
|---|---|
| CAS | 7511-49-1 |
| Molecular Weight (g/mol) | 543.096 |
| MDL Number | MFCD00362911 |
| SMILES | C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br |
| Synonym | 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1' |
| IUPAC Name | 1,3,5-tris(4-bromophenyl)benzene |
| InChI Key | HJQRITCAXSBOPC-UHFFFAOYSA-N |
| Molecular Formula | C24H15Br3 |
4'-(trans-4-Amylcyclohexyl)biphenyl-4-carbonitrile 98.0+%, TCI America™
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 |
3-Bromo-5'-phenyl-1,1':3',1″-terphenyl 98.0+%, TCI America™
CAS: 1233200-57-1 Molecular Formula: C24H17Br Molecular Weight (g/mol): 385.304 MDL Number: MFCD28134530 InChI Key: RDSDKECSKZPOLF-UHFFFAOYSA-N PubChem CID: 66797608 IUPAC Name: 1-(3-bromophenyl)-3,5-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC=CC=C4
| PubChem CID | 66797608 |
|---|---|
| CAS | 1233200-57-1 |
| Molecular Weight (g/mol) | 385.304 |
| MDL Number | MFCD28134530 |
| SMILES | C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC=CC=C4 |
| IUPAC Name | 1-(3-bromophenyl)-3,5-diphenylbenzene |
| InChI Key | RDSDKECSKZPOLF-UHFFFAOYSA-N |
| Molecular Formula | C24H17Br |
m-Tolidine 98.0+%, TCI America™
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 |