Biphenyle und Derivate
Biphenyle und Derivate
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Gefilterte Suchergebnisse
3,3',5,5'-Tetramethylbenzidin, 98 %, Thermo Scientific Chemicals
CAS: 54827-17-7 Summenformel: C16H20N2 Molekulargewicht (g/mol): 240.35 MDL-Nummer: MFCD00007748 InChI-Schlüssel: 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-dimethylanilin SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
InChI-Schlüssel | UAIUNKRWKOVEES-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin |
PubChem CID | 41206 |
CAS | 54827-17-7 |
MDL-Nummer | MFCD00007748 |
Molekulargewicht (g/mol) | 240.35 |
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 |
Summenformel | C16H20N2 |
3,3',5,5'-Tetramethylbenzidin, 99+%, Thermo Scientific Chemicals
CAS: 54827-17-7 Summenformel: C16H20N2 Molekulargewicht (g/mol): 240.35 InChI-Schlüssel: 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-dimethylanilin SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
InChI-Schlüssel | UAIUNKRWKOVEES-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin |
PubChem CID | 41206 |
CAS | 54827-17-7 |
Molekulargewicht (g/mol) | 240.35 |
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 |
Summenformel | C16H20N2 |
3,3',5,5'-Tetramethylbenzidinlösung, gebrauchsfertig, hohe Empfindlichkeit, Thermo Scientific Chemicals
CAS: 54827-17-7 Summenformel: C16H20N2 Molekulargewicht (g/mol): 240.35 MDL-Nummer: MFCD00007748 InChI-Schlüssel: 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-dimethylanilin SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
InChI-Schlüssel | UAIUNKRWKOVEES-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin |
PubChem CID | 41206 |
CAS | 54827-17-7 |
MDL-Nummer | MFCD00007748 |
Molekulargewicht (g/mol) | 240.35 |
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 |
Summenformel | C16H20N2 |
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 |
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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-Brombiphenyl, 98+ %, Thermo Scientific Chemicals
CAS: 92-66-0 Summenformel: C12H9Br Molekulargewicht (g/mol): 233.108 MDL-Nummer: MFCD00000100 InChI-Schlüssel: 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-Brom-4-Phenylbenzol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br
InChI-Schlüssel | PKJBWOWQJHHAHG-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-4-Phenylbenzol |
PubChem CID | 7101 |
CAS | 92-66-0 |
MDL-Nummer | MFCD00000100 |
Molekulargewicht (g/mol) | 233.108 |
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 |
Summenformel | C12H9Br |
4-Brom-4'-tert-Butylbiphenyl, 98 %, Thermo Scientific Chemicals
CAS: 162258-89-1 Summenformel: C16H17Br Molekulargewicht (g/mol): 289.22 MDL-Nummer: MFCD01321141 InChI-Schlüssel: QYNWFBYWVPMMRL-UHFFFAOYSA-N Synonym: 4-bromo-4'-tert-butylbiphenyl,1,1'-biphenyl,4-bromo-4'-1,1-dimethylethyl,4-bromo-4'-tert-butyl-1,1'-biphenyl,acmc-209do3,4-bromo-4'-tertbutylbiphenyl,4'-bromo-4-tert-butyl-biphenyl,4-bromo-4/'-tert-butylbiphenyl,4-bromo-4-tert-butylbiphenyl,1-4-bromophenyl-4-tert-butylbenzene PubChem CID: 9971389 SMILES: CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
InChI-Schlüssel | QYNWFBYWVPMMRL-UHFFFAOYSA-N |
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PubChem CID | 9971389 |
CAS | 162258-89-1 |
MDL-Nummer | MFCD01321141 |
Molekulargewicht (g/mol) | 289.22 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
Synonym | 4-bromo-4'-tert-butylbiphenyl,1,1'-biphenyl,4-bromo-4'-1,1-dimethylethyl,4-bromo-4'-tert-butyl-1,1'-biphenyl,acmc-209do3,4-bromo-4'-tertbutylbiphenyl,4'-bromo-4-tert-butyl-biphenyl,4-bromo-4/'-tert-butylbiphenyl,4-bromo-4-tert-butylbiphenyl,1-4-bromophenyl-4-tert-butylbenzene |
Summenformel | C16H17Br |
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 |
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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 |
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 |
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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 |
4'-Chlorobiphenyl-4-Sulfonylchlorid, 96 %, Thermo Scientific Chemicals
CAS: 20443-74-7 Summenformel: C12H8Cl2O2S Molekulargewicht (g/mol): 287.154 MDL-Nummer: MFCD01631918 InChI-Schlüssel: 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-Chlorphenyl)benzolsulfonylchlorid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl
InChI-Schlüssel | NWYUSJMIHFIMTA-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Chlorphenyl)benzolsulfonylchlorid |
PubChem CID | 2794745 |
CAS | 20443-74-7 |
MDL-Nummer | MFCD01631918 |
Molekulargewicht (g/mol) | 287.154 |
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 |
Summenformel | C12H8Cl2O2S |
3-Brombiphenyl, 99 %, Thermo Scientific Chemicals
CAS: 2113-57-7 Summenformel: C12H9Br Molekulargewicht (g/mol): 233.11 MDL-Nummer: MFCD00000082 InChI-Schlüssel: USYQKCQEVBFJRP-UHFFFAOYSA-N Synonym: 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl PubChem CID: 16449 IUPAC-Name: 3-bromo-1,1'-biphenyl SMILES: BrC1=CC=CC(=C1)C1=CC=CC=C1
InChI-Schlüssel | USYQKCQEVBFJRP-UHFFFAOYSA-N |
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IUPAC-Name | 3-bromo-1,1'-biphenyl |
PubChem CID | 16449 |
CAS | 2113-57-7 |
MDL-Nummer | MFCD00000082 |
Molekulargewicht (g/mol) | 233.11 |
SMILES | BrC1=CC=CC(=C1)C1=CC=CC=C1 |
Synonym | 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl |
Summenformel | C12H9Br |
4-Brombiphenyl, 99 %, Thermo Scientific Chemicals
CAS: 92-66-0 Summenformel: C12H9Br Molekulargewicht (g/mol): 233.11 MDL-Nummer: MFCD00000100 InChI-Schlüssel: 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-Brom-4-Phenylbenzol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br
InChI-Schlüssel | PKJBWOWQJHHAHG-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-4-Phenylbenzol |
PubChem CID | 7101 |
CAS | 92-66-0 |
MDL-Nummer | MFCD00000100 |
Molekulargewicht (g/mol) | 233.11 |
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 |
Summenformel | C12H9Br |
3-Brombiphenyl, 97 %, Thermo Scientific Chemicals
CAS: 2113-57-7 Summenformel: C12H9Br Molekulargewicht (g/mol): 233.11 MDL-Nummer: MFCD00000082 InChI-Schlüssel: USYQKCQEVBFJRP-UHFFFAOYSA-N Synonym: 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl PubChem CID: 16449 IUPAC-Name: 3-bromo-1,1'-biphenyl SMILES: BrC1=CC=CC(=C1)C1=CC=CC=C1
InChI-Schlüssel | USYQKCQEVBFJRP-UHFFFAOYSA-N |
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IUPAC-Name | 3-bromo-1,1'-biphenyl |
PubChem CID | 16449 |
CAS | 2113-57-7 |
MDL-Nummer | MFCD00000082 |
Molekulargewicht (g/mol) | 233.11 |
SMILES | BrC1=CC=CC(=C1)C1=CC=CC=C1 |
Synonym | 3-bromobiphenyl,3-bromo-1,1'-biphenyl,1,1'-biphenyl, 3-bromo,3-bromo-biphenyl,m-bromobiphenyl,biphenyl, 3-bromo,3-bromodiphenyl,unii-o7i53k56s8,ccris 5889,3-brombiphenyl |
Summenformel | C12H9Br |
4-Cyano-4'-n-Pentyloxybiphenyl, 99 %, Thermo Scientific Chemicals
CAS: 52364-71-3 Summenformel: C18H19NO Molekulargewicht (g/mol): 265.356 MDL-Nummer: MFCD00074879 InChI-Schlüssel: RDISTOCQRJJICR-UHFFFAOYSA-N Synonym: 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1 PubChem CID: 104171 IUPAC-Name: 4-(4-pentoxyphenyl)benzonitril SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
InChI-Schlüssel | RDISTOCQRJJICR-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-pentoxyphenyl)benzonitril |
PubChem CID | 104171 |
CAS | 52364-71-3 |
MDL-Nummer | MFCD00074879 |
Molekulargewicht (g/mol) | 265.356 |
SMILES | CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
Synonym | 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1 |
Summenformel | C18H19NO |
2-Brombiphenyl, 98 %, Thermo Scientific Chemicals
CAS: 2052-07-5 Summenformel: C12H9Br Molekulargewicht (g/mol): 233.11 MDL-Nummer: MFCD00000065 InChI-Schlüssel: 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-Brom-2-Phenylbenzol SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br
InChI-Schlüssel | KTADSLDAUJLZGL-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-2-Phenylbenzol |
PubChem CID | 16329 |
CAS | 2052-07-5 |
MDL-Nummer | MFCD00000065 |
Molekulargewicht (g/mol) | 233.11 |
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 |
Summenformel | C12H9Br |