Biphenyls and derivatives

Biphenyls and derivatives
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PF 915275, Tocris Bioscience™
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CAS: 857290-04-1 Molecular Formula: C18H14N4O2S Molecular Weight (g/mol): 350.396 InChI Key: ZESFDAKNYJQYKO-UHFFFAOYSA-N Synonym: n-6-aminopyridin-2-yl-4'-cyanobiphenyl-4-sulfonamide,n-6-aminopyridin-2-yl-4'-cyano-1,1'-biphenyl-4-sulfonamide,d07fhw,n-pyridin-2-yl arylsulfonamide, 26,n-6-aminopyridin-2-yl 4'-cyanobiphenyl-4-sulfonamide,n-6-amino-2-pyridinyl-4'-cyano-1,1'-biphenyl-4-sulfonamide,1,1'-biphenyl-4-sulfonamide, n-6-amino-2-pyridinyl-4'-cyano,n-6-amino-pyridin-2-yl-4'-cyano-1,1'-biphenyl-4-sulfonamide PubChem CID: 23725123 IUPAC Name: N-(6-aminopyridin-2-yl)-4-(4-cyanophenyl)benzenesulfonamide SMILES: C1=CC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N
PubChem CID | 23725123 |
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CAS | 857290-04-1 |
Molecular Weight (g/mol) | 350.396 |
SMILES | C1=CC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N |
Synonym | n-6-aminopyridin-2-yl-4'-cyanobiphenyl-4-sulfonamide,n-6-aminopyridin-2-yl-4'-cyano-1,1'-biphenyl-4-sulfonamide,d07fhw,n-pyridin-2-yl arylsulfonamide, 26,n-6-aminopyridin-2-yl 4'-cyanobiphenyl-4-sulfonamide,n-6-amino-2-pyridinyl-4'-cyano-1,1'-biphenyl-4-sulfonamide,1,1'-biphenyl-4-sulfonamide, n-6-amino-2-pyridinyl-4'-cyano,n-6-amino-pyridin-2-yl-4'-cyano-1,1'-biphenyl-4-sulfonamide |
IUPAC Name | N-(6-aminopyridin-2-yl)-4-(4-cyanophenyl)benzenesulfonamide |
InChI Key | ZESFDAKNYJQYKO-UHFFFAOYSA-N |
Molecular Formula | C18H14N4O2S |
4'-Chlorobiphenyl-4-sulfonyl chloride, 97%, Thermo Scientific Chemicals
CAS: 20443-74-7 Molecular Formula: C12H8Cl2O2S Molecular Weight (g/mol): 287.17 InChI Key: NWYUSJMIHFIMTA-UHFFFAOYSA-N Synonym: 4'-chlorobiphenyl-4-sulfonyl chloride,4-4-chlorophenyl benzenesulfonyl chloride,4'-chloro-biphenyl-4-sulfonyl chloride,4'-chloro-1,1'-biphenyl-4-sulfonyl chloride,4'-chloro-4-biphenylylsulphonyl chloride,4'-chloro 1,1'-biphenyl-4-sulfonyl chloride,1,1'-biphenyl-4-sulfonylchloride, 4'-chloro,4'-chlorobiphenyl4-sulfonyl chloride,4-chlorobiphenyl-4'-sulfonyl chloride,4'-chloro biphenyl-4-sulfonyl chloride PubChem CID: 2794745 IUPAC Name: 4-(4-chlorophenyl)benzenesulfonyl chloride SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl
PubChem CID | 2794745 |
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CAS | 20443-74-7 |
Molecular Weight (g/mol) | 287.17 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl |
Synonym | 4'-chlorobiphenyl-4-sulfonyl chloride,4-4-chlorophenyl benzenesulfonyl chloride,4'-chloro-biphenyl-4-sulfonyl chloride,4'-chloro-1,1'-biphenyl-4-sulfonyl chloride,4'-chloro-4-biphenylylsulphonyl chloride,4'-chloro 1,1'-biphenyl-4-sulfonyl chloride,1,1'-biphenyl-4-sulfonylchloride, 4'-chloro,4'-chlorobiphenyl4-sulfonyl chloride,4-chlorobiphenyl-4'-sulfonyl chloride,4'-chloro biphenyl-4-sulfonyl chloride |
IUPAC Name | 4-(4-chlorophenyl)benzenesulfonyl chloride |
InChI Key | NWYUSJMIHFIMTA-UHFFFAOYSA-N |
Molecular Formula | C12H8Cl2O2S |
4-Bromo-4'-pentylbiphenyl 99.0+%, TCI America™
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CAS: 63619-59-0 Molecular Formula: C17H19Br Molecular Weight (g/mol): 303.24 MDL Number: MFCD00060106 InChI Key: VXJTWTJULLKDPY-UHFFFAOYSA-N Synonym: 4-Amyl-4′C-bromobiphenyl PubChem CID: 618709 IUPAC Name: 4-bromo-4'-pentyl-1,1'-biphenyl SMILES: CCCCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1
PubChem CID | 618709 |
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CAS | 63619-59-0 |
Molecular Weight (g/mol) | 303.24 |
MDL Number | MFCD00060106 |
SMILES | CCCCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
Synonym | 4-Amyl-4′C-bromobiphenyl |
IUPAC Name | 4-bromo-4'-pentyl-1,1'-biphenyl |
InChI Key | VXJTWTJULLKDPY-UHFFFAOYSA-N |
Molecular Formula | C17H19Br |
4-Bromo-4'-heptylbiphenyl 97.0+%, TCI America™
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CAS: 58573-93-6 Molecular Formula: C19H23Br Molecular Weight (g/mol): 331.297 MDL Number: MFCD00060107 InChI Key: RJQRJLCQHIMUQO-UHFFFAOYSA-N PubChem CID: 618710 IUPAC Name: 1-bromo-4-(4-heptylphenyl)benzene SMILES: CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br
PubChem CID | 618710 |
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CAS | 58573-93-6 |
Molecular Weight (g/mol) | 331.297 |
MDL Number | MFCD00060107 |
SMILES | CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br |
IUPAC Name | 1-bromo-4-(4-heptylphenyl)benzene |
InChI Key | RJQRJLCQHIMUQO-UHFFFAOYSA-N |
Molecular Formula | C19H23Br |
4-Bromo-4'-iodobiphenyl 98.0+%, TCI America™
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CAS: 105946-82-5 Molecular Formula: C12H8BrI Molecular Weight (g/mol): 359.004 InChI Key: GWOAJJWBCSUGHH-UHFFFAOYSA-N Synonym: 4-bromo-4'-iodobiphenyl,4-bromo-4'-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-iodo,1-bromo-4-4-iodophenyl benzene,4'-bromo-4-iodobiphenyl,4-iodo-4'-bromobiphenyl,4-bromo-4'-iodo-biphenyl,4-bromo-4/'-iodobiphenyl,ksc164g2f PubChem CID: 10904452 IUPAC Name: 1-bromo-4-(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)Br
PubChem CID | 10904452 |
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CAS | 105946-82-5 |
Molecular Weight (g/mol) | 359.004 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)I)Br |
Synonym | 4-bromo-4'-iodobiphenyl,4-bromo-4'-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-iodo,1-bromo-4-4-iodophenyl benzene,4'-bromo-4-iodobiphenyl,4-iodo-4'-bromobiphenyl,4-bromo-4'-iodo-biphenyl,4-bromo-4/'-iodobiphenyl,ksc164g2f |
IUPAC Name | 1-bromo-4-(4-iodophenyl)benzene |
InChI Key | GWOAJJWBCSUGHH-UHFFFAOYSA-N |
Molecular Formula | C12H8BrI |
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 |
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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-Cyano-2'-nitrodiphenyl 98.0+%, TCI America™
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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 |
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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'-heptyloxybiphenyl 98.0+%, TCI America™
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CAS: 52364-72-4 Molecular Formula: C20H23NO Molecular Weight (g/mol): 293.41 MDL Number: MFCD00134146 InChI Key: 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)benzonitrile SMILES: CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
PubChem CID | 104172 |
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CAS | 52364-72-4 |
Molecular Weight (g/mol) | 293.41 |
MDL Number | MFCD00134146 |
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 |
IUPAC Name | 4-(4-heptoxyphenyl)benzonitrile |
InChI Key | JPBFKTCKZLMJED-UHFFFAOYSA-N |
Molecular Formula | C20H23NO |
4-Cyano-4'-ethylbiphenyl 98.0+%, TCI America™
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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 |
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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-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine 97.0+%, TCI America™
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CAS: 1443049-84-0 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 InChI Key: PGIGQFHBEHJSQN-UHFFFAOYSA-N PubChem CID: 91972125 IUPAC Name: 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5
PubChem CID | 91972125 |
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CAS | 1443049-84-0 |
Molecular Weight (g/mol) | 419.912 |
SMILES | C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5 |
IUPAC Name | 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine |
InChI Key | PGIGQFHBEHJSQN-UHFFFAOYSA-N |
Molecular Formula | C27H18ClN3 |
2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™
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CAS: 1443049-83-9 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 InChI Key: MMAIMCOMSPMTKJ-UHFFFAOYSA-N PubChem CID: 90177101 IUPAC Name: 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5
PubChem CID | 90177101 |
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CAS | 1443049-83-9 |
Molecular Weight (g/mol) | 419.912 |
SMILES | C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5 |
IUPAC Name | 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine |
InChI Key | MMAIMCOMSPMTKJ-UHFFFAOYSA-N |
Molecular Formula | C27H18ClN3 |
4-Cyano-4'-undecylbiphenyl 98.0+%, TCI America™
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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 |
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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-octylbiphenyl 98.0+%, TCI America™
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CAS: 52709-84-9 Molecular Formula: C21H25N Molecular Weight (g/mol): 291.44 MDL Number: MFCD00075146 InChI Key: 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
PubChem CID | 104289 |
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CAS | 52709-84-9 |
Molecular Weight (g/mol) | 291.44 |
MDL Number | MFCD00075146 |
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 |
IUPAC Name | 4'-octyl-[1,1'-biphenyl]-4-carbonitrile |
InChI Key | CSQPODPWWMOTIY-UHFFFAOYSA-N |
Molecular Formula | C21H25N |
4-Cyano-4'-heptylbiphenyl 95.0+%, TCI America™
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CAS: 41122-71-8 Molecular Formula: C20H23N Molecular Weight (g/mol): 277.411 MDL Number: MFCD00074915 InChI Key: ZGOWXOZNUNZPAV-UHFFFAOYSA-N Synonym: 4-cyano-4'-heptylbiphenyl,4'-heptyl-1,1'-biphenyl-4-carbonitrile,4'-heptyl-4-biphenylcarbonitrile,1,1'-biphenyl-4-carbonitrile, 4'-heptyl,4-cyano-4'-n-heptylbiphenyl,4-4-heptylphenyl benzonitrile,4-heptyl-4'-cyanobiphenyl,4-cyano-4'-n-heptyl-biphenyl,4'-heptylbiphenyl-4-carbonitrile,4-4-heptylphenyl benzenecarbonitrile PubChem CID: 170468 IUPAC Name: 4-(4-heptylphenyl)benzonitrile SMILES: CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
PubChem CID | 170468 |
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CAS | 41122-71-8 |
Molecular Weight (g/mol) | 277.411 |
MDL Number | MFCD00074915 |
SMILES | CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
Synonym | 4-cyano-4'-heptylbiphenyl,4'-heptyl-1,1'-biphenyl-4-carbonitrile,4'-heptyl-4-biphenylcarbonitrile,1,1'-biphenyl-4-carbonitrile, 4'-heptyl,4-cyano-4'-n-heptylbiphenyl,4-4-heptylphenyl benzonitrile,4-heptyl-4'-cyanobiphenyl,4-cyano-4'-n-heptyl-biphenyl,4'-heptylbiphenyl-4-carbonitrile,4-4-heptylphenyl benzenecarbonitrile |
IUPAC Name | 4-(4-heptylphenyl)benzonitrile |
InChI Key | ZGOWXOZNUNZPAV-UHFFFAOYSA-N |
Molecular Formula | C20H23N |
4-Acetyl-4'-bromobiphenyl 98.0+%, TCI America™
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CAS: 5731-01-1 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.15 MDL Number: MFCD00143242 InChI Key: UUVKNCRMWPNBNM-UHFFFAOYSA-N Synonym: 4-acetyl-4'-bromobiphenyl,4'-4-bromophenyl acetophenone,1-4-4-bromophenyl phenyl ethanone,4'-p-bromophenyl acetophenone,1-4'-bromo-1,1'-biphenyl-4-yl ethanone,4-acetyl-4'-bromodiphenyl,4-bromo-4'-acetylbiphenyl,ethanone, 1-4'-bromo 1,1'-biphenyl-4-yl,1-4'-bromo 1,1'-biphenyl-4-yl ethanone,1-4'-bromo 1,1'-biphenyl-4-yl ethan-1-one PubChem CID: 79806 IUPAC Name: 1-[4-(4-bromophenyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br
PubChem CID | 79806 |
---|---|
CAS | 5731-01-1 |
Molecular Weight (g/mol) | 275.15 |
MDL Number | MFCD00143242 |
SMILES | CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br |
Synonym | 4-acetyl-4'-bromobiphenyl,4'-4-bromophenyl acetophenone,1-4-4-bromophenyl phenyl ethanone,4'-p-bromophenyl acetophenone,1-4'-bromo-1,1'-biphenyl-4-yl ethanone,4-acetyl-4'-bromodiphenyl,4-bromo-4'-acetylbiphenyl,ethanone, 1-4'-bromo 1,1'-biphenyl-4-yl,1-4'-bromo 1,1'-biphenyl-4-yl ethanone,1-4'-bromo 1,1'-biphenyl-4-yl ethan-1-one |
IUPAC Name | 1-[4-(4-bromophenyl)phenyl]ethanone |
InChI Key | UUVKNCRMWPNBNM-UHFFFAOYSA-N |
Molecular Formula | C14H11BrO |