Biphenyle und Derivate

Biphenyle und Derivate
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Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Maybridge 4'-Chlor(1,1'-Biphenyl)-4-Sulfonylchlorid, 97 %, Thermo Scientific™
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 |
Thermo Scientific Alfa Aesar 4-Brom-4'-Jodbiphenyl, 98 %, Thermo Scientific Chemicals
CAS: 105946-82-5 Summenformel: C12H8BrI Molekulargewicht (g/mol): 359.004 MDL-Nummer: MFCD17676204 InChI-Schlüssel: 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-Brom-4-(4-Iodphenyl)benzol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)Br
InChI-Schlüssel | GWOAJJWBCSUGHH-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-4-(4-Iodphenyl)benzol |
PubChem CID | 10904452 |
CAS | 105946-82-5 |
MDL-Nummer | MFCD17676204 |
Molekulargewicht (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 |
Summenformel | C12H8BrI |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 3,3',5,5'-Tetramethylbenzidinlösung, gebrauchsfertig, Standardempfindlichkeit, 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 |
Thermo Scientific Alfa Aesar 2-Cyano-4'-Methylbiphenyl, 98+ %, Thermo Scientific Chemicals
CAS: 114772-53-1 Summenformel: C14H11N Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD00151805 InChI-Schlüssel: ZGQVZLSNEBEHFN-UHFFFAOYSA-N Synonym: 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl PubChem CID: 145512 IUPAC-Name: 2-(4-methylphenyl)benzonitril SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1C#N
InChI-Schlüssel | ZGQVZLSNEBEHFN-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-methylphenyl)benzonitril |
PubChem CID | 145512 |
CAS | 114772-53-1 |
MDL-Nummer | MFCD00151805 |
Molekulargewicht (g/mol) | 193.25 |
SMILES | CC1=CC=C(C=C1)C1=CC=CC=C1C#N |
Synonym | 2-cyano-4'-methylbiphenyl,4'-methyl-2-cyanobiphenyl,4'-methylbiphenyl-2-carbonitrile,2'-cyano-4-methylbiphenyl,2-p-tolyl benzonitrile,2-4-methylphenyl benzonitrile,2-cyano-4'-methyl biphenyl,4'-methyl-1,1'-biphenyl-2-carbonitrile,unii-o417ti15ta,4'-methyl-2-cyano diphenyl |
Summenformel | C14H11N |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 4-Cyanobiphenyl, 95 %, Thermo Scientific Chemicals
CAS: 2920-38-9 Summenformel: C13H9N Molekulargewicht (g/mol): 179.22 MDL-Nummer: MFCD00001821 InChI-Schlüssel: BPMBNLJJRKCCRT-UHFFFAOYSA-N Synonym: 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl PubChem CID: 18021 IUPAC-Name: 4-Phenylbenzonitril SMILES: N#CC1=CC=C(C=C1)C1=CC=CC=C1
InChI-Schlüssel | BPMBNLJJRKCCRT-UHFFFAOYSA-N |
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IUPAC-Name | 4-Phenylbenzonitril |
PubChem CID | 18021 |
CAS | 2920-38-9 |
MDL-Nummer | MFCD00001821 |
Molekulargewicht (g/mol) | 179.22 |
SMILES | N#CC1=CC=C(C=C1)C1=CC=CC=C1 |
Synonym | 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl |
Summenformel | C13H9N |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar Biphenyl-4,4'-dicarbonitril, 98 %, Thermo Scientific Chemicals
CAS: 1591-30-6 Summenformel: C14H8N2 Molekulargewicht (g/mol): 204.232 MDL-Nummer: MFCD00013805 InChI-Schlüssel: KAXYYLCSSXFXKR-UHFFFAOYSA-N Synonym: 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile PubChem CID: 15321 IUPAC-Name: 4-(4-cyanphenyl)benzonitril SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N
InChI-Schlüssel | KAXYYLCSSXFXKR-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-cyanphenyl)benzonitril |
PubChem CID | 15321 |
CAS | 1591-30-6 |
MDL-Nummer | MFCD00013805 |
Molekulargewicht (g/mol) | 204.232 |
SMILES | C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N |
Synonym | 4,4'-biphenyldicarbonitrile,1,1'-biphenyl-4,4'-dicarbonitrile,4,4'-dicyanobiphenyl,biphenyl-4,4'-dicarbonitrile,4,4'-dicyanodiphenyl,4,4'-diphenyldicarbonitrile,4-4-cyanophenyl benzonitrile,4-4-cyanophenyl benzenecarbonitrile |
Summenformel | C14H8N2 |