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Biphenyle und Derivate

Biphenyle und Derivate

Aromatische organische Verbindungen, die aus zwei verbundenen Phenylringen bestehen. Dazu gehören Verbindungen, die aus Biphenylen gewonnen werden.
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Molekulargewicht (g/mol)

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Reinheit (%)

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1 – 15 von 64 Ergebnisse
1

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
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
2

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
3

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
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

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
5

4,4'-Diaminobiphenyl-2,2'-disulfonsäurehydrat, enth. bis zu 30 % Wasser, Thermo Scientific Chemicals

CAS: 117-61-3 Summenformel: C12H12N2O6S2 Molekulargewicht (g/mol): 344.36 MDL-Nummer: MFCD00041885 InChI-Schlüssel: MBJAPGAZEWPEFB-UHFFFAOYSA-N Synonym: 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid PubChem CID: 8337 IUPAC-Name: 4,4'-diamino-[1,1'-biphenyl]-2,2'-disulfonic acid SMILES: NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O

InChI-Schlüssel MBJAPGAZEWPEFB-UHFFFAOYSA-N
IUPAC-Name 4,4'-diamino-[1,1'-biphenyl]-2,2'-disulfonic acid
PubChem CID 8337
CAS 117-61-3
MDL-Nummer MFCD00041885
Molekulargewicht (g/mol) 344.36
SMILES NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O
Synonym 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid
Summenformel C12H12N2O6S2
6

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
7

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
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
8

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
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
9

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
10

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
11

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
12

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
13

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
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
14

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
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
15

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