Biphenyle und Derivate
Biphenyle und Derivate
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Gefilterte Suchergebnisse
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'-n-Octylbiphenyl-4-Carbonitril, 99 %, Thermo Scientific Chemicals
CAS: 52709-84-9 Summenformel: C21H25N Molekulargewicht (g/mol): 291.44 MDL-Nummer: MFCD00075146 InChI-Schlüssel: 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
InChI-Schlüssel | CSQPODPWWMOTIY-UHFFFAOYSA-N |
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IUPAC-Name | 4'-octyl-[1,1'-biphenyl]-4-carbonitrile |
PubChem CID | 104289 |
CAS | 52709-84-9 |
MDL-Nummer | MFCD00075146 |
Molekulargewicht (g/mol) | 291.44 |
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 |
Summenformel | C21H25N |
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 |
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 |
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'-(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'-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 |
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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 |
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'-Brombiphenyl-3-Carbonsäure, 95 %, Thermo Scientific™
CAS: 885951-66-6 Summenformel: C13H9BrO2 Molekulargewicht (g/mol): 277.117 MDL-Nummer: MFCD01318398 InChI-Schlüssel: IZEOXGJWZDXOEI-UHFFFAOYSA-N Synonym: 3-4-bromophenyl benzoic acid,4'-bromo-biphenyl-3-carboxylic acid,4'-bromobiphenyl-3-carboxylic acid,4'-bromo-1,1'-biphenyl-3-carboxylic acid,amtda010,4 inverted exclamation marka-bromobiphenyl-3-carboxylic acid PubChem CID: 1501998 IUPAC-Name: 3-(4-Bromphenyl)benzoesäure SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)Br
InChI-Schlüssel | IZEOXGJWZDXOEI-UHFFFAOYSA-N |
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IUPAC-Name | 3-(4-Bromphenyl)benzoesäure |
PubChem CID | 1501998 |
CAS | 885951-66-6 |
MDL-Nummer | MFCD01318398 |
Molekulargewicht (g/mol) | 277.117 |
SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)Br |
Synonym | 3-4-bromophenyl benzoic acid,4'-bromo-biphenyl-3-carboxylic acid,4'-bromobiphenyl-3-carboxylic acid,4'-bromo-1,1'-biphenyl-3-carboxylic acid,amtda010,4 inverted exclamation marka-bromobiphenyl-3-carboxylic acid |
Summenformel | C13H9BrO2 |
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 |
3,3',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 |
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 |
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CAS | 5720-06-9 |
MDL-Nummer | MFCD00236047 |
Molekulargewicht (g/mol) | 151.96 |
SMILES | COC1=CC=CC=C1B(O)O |
Summenformel | C7H9BO3 |
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 |
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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 |