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Biphenyle und Derivate

Aromatische organische Verbindungen, die aus zwei verbundenen Phenylringen bestehen. Dazu gehören Verbindungen, die aus Biphenylen gewonnen werden.
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1

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
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
2

2,2'-Bis(Trifluoromethyl)Benzidin, 97 %, Thermo Scientific Chemicals

CAS: 341-58-2 Summenformel: C14H10F6N2 Molekulargewicht (g/mol): 320.24 MDL-Nummer: MFCD00190155 InChI-Schlüssel: 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: 4-[4-amino-2-(trifluormethyl)phenyl]-3-(trifluormethyl)anilin SMILES: NC1=CC(=C(C=C1)C1=C(C=C(N)C=C1)C(F)(F)F)C(F)(F)F

InChI-Schlüssel NVKGJHAQGWCWDI-UHFFFAOYSA-N
IUPAC-Name 4-[4-amino-2-(trifluormethyl)phenyl]-3-(trifluormethyl)anilin
PubChem CID 629349
CAS 341-58-2
MDL-Nummer MFCD00190155
Molekulargewicht (g/mol) 320.24
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
Summenformel C14H10F6N2
3

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
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
5

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
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
7

4-Amino-4'-Chlorbiphenyl, 97 %, Thermo Scientific Chemicals

CAS: 135-68-2 Summenformel: C12H10ClN Molekulargewicht (g/mol): 203.67 InChI-Schlüssel: OREQWMWYRYXCDF-UHFFFAOYSA-N Synonym: 4-amino-4'-chlorobiphenyl,4'-chloro-1,1'-biphenyl-4-amine,4'-chlorobiphenyl-4-ylamine,4'-chlorobiphenyl-4-amine,4-amino-4'-chlorodiphenyl,1,1'-biphenyl-4-amine,4'-chloro,unii-c8tzy038qb,4-4-chlorophenyl aniline,4-amino-4'-chloro-biphenyl,4-biphenylamine, 4'-chloro PubChem CID: 8675 IUPAC-Name: 4-(4-chlorphenyl)anilin SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N

InChI-Schlüssel OREQWMWYRYXCDF-UHFFFAOYSA-N
IUPAC-Name 4-(4-chlorphenyl)anilin
PubChem CID 8675
CAS 135-68-2
Molekulargewicht (g/mol) 203.67
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N
Synonym 4-amino-4'-chlorobiphenyl,4'-chloro-1,1'-biphenyl-4-amine,4'-chlorobiphenyl-4-ylamine,4'-chlorobiphenyl-4-amine,4-amino-4'-chlorodiphenyl,1,1'-biphenyl-4-amine,4'-chloro,unii-c8tzy038qb,4-4-chlorophenyl aniline,4-amino-4'-chloro-biphenyl,4-biphenylamine, 4'-chloro
Summenformel C12H10ClN
8

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
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
9

2-Methoxyphenylboronsäure, 97 %, Thermo Scientific Chemicals

CAS: 5720-06-9 Summenformel: C7H9BO3 Molekulargewicht (g/mol): 151.96 MDL-Nummer: MFCD00236047 InChI-Schlüssel: ROEQGIFOWRQYHD-UHFFFAOYSA-N SMILES: COC1=CC=CC=C1B(O)O

InChI-Schlüssel ROEQGIFOWRQYHD-UHFFFAOYSA-N
CAS 5720-06-9
MDL-Nummer MFCD00236047
Molekulargewicht (g/mol) 151.96
SMILES COC1=CC=CC=C1B(O)O
Summenformel C7H9BO3
10

4'-Chlorbiphenyl-4-sulfonylchlorid, 97 %, Thermo Scientific Chemicals

CAS: 20443-74-7 Summenformel: C12H8Cl2O2S Molekulargewicht (g/mol): 287.17 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
IUPAC-Name 4-(4-Chlorphenyl)benzolsulfonylchlorid
PubChem CID 2794745
CAS 20443-74-7
Molekulargewicht (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
Summenformel C12H8Cl2O2S
11

4-Brom-2-fluorbiphenyl, 98 %, ACROS Organics™

CAS: 41604-19-7 Summenformel: C12H8BrF Molekulargewicht (g/mol): 251.10 MDL-Nummer: MFCD00051716 InChI-Schlüssel: HTRNHWBOBYFTQF-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobiphenyl,4-bromo-2-fluoro-1,1'-biphenyl,2-fluoro-4-bromo biphenyl,1,1'-biphenyl, 4-bromo-2-fluoro,4-bromo-2-fluorodiphenyl,4-bromo-2-fluoro-1,1-biphenyl,4-bromo-2-fluoro biphenyl,pubchem2652,acmc-209jkv,2-fluoro-4-bromobiphenyl PubChem CID: 521063 IUPAC-Name: 4-brom-2-fluor-1-phenylbenzol SMILES: FC1=CC(Br)=CC=C1C1=CC=CC=C1

InChI-Schlüssel HTRNHWBOBYFTQF-UHFFFAOYSA-N
IUPAC-Name 4-brom-2-fluor-1-phenylbenzol
PubChem CID 521063
CAS 41604-19-7
MDL-Nummer MFCD00051716
Molekulargewicht (g/mol) 251.10
SMILES FC1=CC(Br)=CC=C1C1=CC=CC=C1
Synonym 4-bromo-2-fluorobiphenyl,4-bromo-2-fluoro-1,1'-biphenyl,2-fluoro-4-bromo biphenyl,1,1'-biphenyl, 4-bromo-2-fluoro,4-bromo-2-fluorodiphenyl,4-bromo-2-fluoro-1,1-biphenyl,4-bromo-2-fluoro biphenyl,pubchem2652,acmc-209jkv,2-fluoro-4-bromobiphenyl
Summenformel C12H8BrF
12

4'-Hydroxy-4-biphenylcarbonitril, 95 %, Thermo Scientific™

CAS: 19812-93-2 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
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