Bifenilos y derivados
Bifenilos y derivados
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Resultados de la búsqueda filtrada
3,3',5,5'-Tetrametilbencidina, +99 %, Thermo Scientific Chemicals
CAS: 54827-17-7 Fórmula molecular: C16H20N2 Peso molecular (g/mol): 240.35 Clave InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Sinónimo | 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 |
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Clave InChI | UAIUNKRWKOVEES-UHFFFAOYSA-N |
PubChem CID | 41206 |
Fórmula molecular | C16H20N2 |
CAS | 54827-17-7 |
Peso molecular (g/mol) | 240.35 |
SMILES | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
Nombre IUPAC | 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina |
4'-n-Octilbifenil-4-carbonitrilo, 99 %, Thermo Scientific Chemicals
CAS: 52709-84-9 Fórmula molecular: C21H25N Peso molecular (g/mol): 291.44 Número MDL: MFCD00075146 Clave InChI: CSQPODPWWMOTIY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-octilfenil)benzonitrilo SMILES: CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Sinónimo | 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 |
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Clave InChI | CSQPODPWWMOTIY-UHFFFAOYSA-N |
PubChem CID | 104289 |
Fórmula molecular | C21H25N |
CAS | 52709-84-9 |
Peso molecular (g/mol) | 291.44 |
Número MDL | MFCD00075146 |
SMILES | CCCCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C#N |
Nombre IUPAC | 4-(4-octilfenil)benzonitrilo |
4-Bromobifenil, 99 %, Thermo Scientific Chemicals
CAS: 92-66-0 Fórmula molecular: C12H9Br Peso molecular (g/mol): 233.11 Número MDL: MFCD00000100 Clave InChI: PKJBWOWQJHHAHG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-4-fenilbenceno SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br
Sinónimo | 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 |
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Clave InChI | PKJBWOWQJHHAHG-UHFFFAOYSA-N |
PubChem CID | 7101 |
Fórmula molecular | C12H9Br |
CAS | 92-66-0 |
Peso molecular (g/mol) | 233.11 |
Número MDL | MFCD00000100 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)Br |
Nombre IUPAC | 1-bromo-4-fenilbenceno |
Solución de 3,3',5,5'-tetrametilbenzidina, lista para su uso, alta sensibilidad, Thermo Scientific Chemicals
CAS: 54827-17-7 Fórmula molecular: C16H20N2 Peso molecular (g/mol): 240.35 Número MDL: MFCD00007748 Clave InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Sinónimo | 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 |
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Clave InChI | UAIUNKRWKOVEES-UHFFFAOYSA-N |
PubChem CID | 41206 |
Fórmula molecular | C16H20N2 |
CAS | 54827-17-7 |
Peso molecular (g/mol) | 240.35 |
Número MDL | MFCD00007748 |
SMILES | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
Nombre IUPAC | 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina |
2-Bromobifenilo, 98 %, Thermo Scientific Chemicals
CAS: 2052-07-5 Fórmula molecular: C12H9Br Peso molecular (g/mol): 233.11 Número MDL: MFCD00000065 Clave InChI: KTADSLDAUJLZGL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-2-fenilbenceno SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Br
Sinónimo | 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 |
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Clave InChI | KTADSLDAUJLZGL-UHFFFAOYSA-N |
PubChem CID | 16329 |
Fórmula molecular | C12H9Br |
CAS | 2052-07-5 |
Peso molecular (g/mol) | 233.11 |
Número MDL | MFCD00000065 |
SMILES | C1=CC=C(C=C1)C2=CC=CC=C2Br |
Nombre IUPAC | 1-bromo-2-fenilbenceno |
3-Bromo-4-fluoro-1,1'-bifenilo, 97 %, Thermo Scientific™
CAS: 306935-88-6 Fórmula molecular: C12H8BrF Peso molecular (g/mol): 251.098 Número MDL: MFCD01571091 Clave InChI: COWXPZSVUXHAFS-UHFFFAOYSA-N Sinónimo: 3-bromo-4-fluorobiphenyl,3-bromo-4-fluoro-1,1'-biphenyl,acmc-20an8u,1,1'-biphenyl,3-bromo-4-fluoro,2-bromanyl-1-fluoranyl-4-phenyl-benzene PubChem CID: 2773367 Nombre IUPAC: 2-bromo-1-fluoro-4-fenilbenceno SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)F)Br
Sinónimo | 3-bromo-4-fluorobiphenyl,3-bromo-4-fluoro-1,1'-biphenyl,acmc-20an8u,1,1'-biphenyl,3-bromo-4-fluoro,2-bromanyl-1-fluoranyl-4-phenyl-benzene |
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Clave InChI | COWXPZSVUXHAFS-UHFFFAOYSA-N |
PubChem CID | 2773367 |
Fórmula molecular | C12H8BrF |
CAS | 306935-88-6 |
Peso molecular (g/mol) | 251.098 |
Número MDL | MFCD01571091 |
SMILES | C1=CC=C(C=C1)C2=CC(=C(C=C2)F)Br |
Nombre IUPAC | 2-bromo-1-fluoro-4-fenilbenceno |
4-Ciano-4'-n-pentiloxibifenilo, 99 %, Thermo Scientific Chemicals
CAS: 52364-71-3 Fórmula molecular: C18H19NO Peso molecular (g/mol): 265.356 Número MDL: MFCD00074879 Clave InChI: RDISTOCQRJJICR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-pentoxifenil)benzonitrilo SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Sinónimo | 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 |
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Clave InChI | RDISTOCQRJJICR-UHFFFAOYSA-N |
PubChem CID | 104171 |
Fórmula molecular | C18H19NO |
CAS | 52364-71-3 |
Peso molecular (g/mol) | 265.356 |
Número MDL | MFCD00074879 |
SMILES | CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
Nombre IUPAC | 4-(4-pentoxifenil)benzonitrilo |
Diclorhidrato de 3,3',5,5'-tetrametilbencidina, 99 %, Thermo Scientific Chemicals
CAS: 64285-73-0 Fórmula molecular: C16H22Cl2N2 Peso molecular (g/mol): 313.27 Número MDL: MFCD00012961 Clave InChI: NYNRGZULARUZCC-UHFFFAOYSA-N Sinónimo: 3,3',5,5'-tetramethylbenzidine dihydrochloride,tmb dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride,tetramethylbenzidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride 1:2,4-4-amino-3,5-dimethylphenyl-2,6-dimethylaniline dihydrochloride,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,3,3',5,5'-tetramethyl 1,1'-biphenyl-4,4'-diamine dihydrochloride PubChem CID: 174033 Nombre IUPAC: 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina;diclorhidrato SMILES: [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1
Sinónimo | 3,3',5,5'-tetramethylbenzidine dihydrochloride,tmb dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, dihydrochloride,tetramethylbenzidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3',5,5'-tetramethyl-, hydrochloride 1:2,4-4-amino-3,5-dimethylphenyl-2,6-dimethylaniline dihydrochloride,3,3',5,5'-tetramethylbenzidine dihydrochloride hydrate,3,3',5,5'-tetramethyl 1,1'-biphenyl-4,4'-diamine dihydrochloride |
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Clave InChI | NYNRGZULARUZCC-UHFFFAOYSA-N |
PubChem CID | 174033 |
Fórmula molecular | C16H22Cl2N2 |
CAS | 64285-73-0 |
Peso molecular (g/mol) | 313.27 |
Número MDL | MFCD00012961 |
SMILES | [H+].[H+].[Cl-].[Cl-].CC1=CC(=CC(C)=C1N)C1=CC(C)=C(N)C(C)=C1 |
Nombre IUPAC | 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina;diclorhidrato |
2-Ciano-4'-metilbifenilo, +98 %, Thermo Scientific Chemicals
CAS: 114772-53-1 Fórmula molecular: C14H11N Peso molecular (g/mol): 193.25 Número MDL: MFCD00151805 Clave InChI: ZGQVZLSNEBEHFN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(4-Metilfenil)benzonitrilo SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1C#N
Sinónimo | 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 |
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Clave InChI | ZGQVZLSNEBEHFN-UHFFFAOYSA-N |
PubChem CID | 145512 |
Fórmula molecular | C14H11N |
CAS | 114772-53-1 |
Peso molecular (g/mol) | 193.25 |
Número MDL | MFCD00151805 |
SMILES | CC1=CC=C(C=C1)C1=CC=CC=C1C#N |
Nombre IUPAC | 2-(4-Metilfenil)benzonitrilo |
4-Bromobifenilo, +98 %, Thermo Scientific Chemicals
CAS: 92-66-0 Fórmula molecular: C12H9Br Peso molecular (g/mol): 233.108 Número MDL: MFCD00000100 Clave InChI: PKJBWOWQJHHAHG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-4-fenilbenceno SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br
Sinónimo | 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 |
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Clave InChI | PKJBWOWQJHHAHG-UHFFFAOYSA-N |
PubChem CID | 7101 |
Fórmula molecular | C12H9Br |
CAS | 92-66-0 |
Peso molecular (g/mol) | 233.108 |
Número MDL | MFCD00000100 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)Br |
Nombre IUPAC | 1-bromo-4-fenilbenceno |
4-Cianobifenilo, 95 %, Thermo Scientific Chemicals
CAS: 2920-38-9 Fórmula molecular: C13H9N Peso molecular (g/mol): 179.22 Número MDL: MFCD00001821 Clave InChI: BPMBNLJJRKCCRT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-fenilbenzonitrilo SMILES: N#CC1=CC=C(C=C1)C1=CC=CC=C1
Sinónimo | 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl |
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Clave InChI | BPMBNLJJRKCCRT-UHFFFAOYSA-N |
PubChem CID | 18021 |
Fórmula molecular | C13H9N |
CAS | 2920-38-9 |
Peso molecular (g/mol) | 179.22 |
Número MDL | MFCD00001821 |
SMILES | N#CC1=CC=C(C=C1)C1=CC=CC=C1 |
Nombre IUPAC | 4-fenilbenzonitrilo |
Solución de 3,3',5,5'-tetrametilbenzidina, lista para su uso, precipitante, alta sensibilidad, Thermo Scientific Chemicals
CAS: 54827-17-7 Fórmula molecular: C16H20N2 Peso molecular (g/mol): 240.35 Número MDL: MFCD00007748 Clave InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Sinónimo | 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 |
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Clave InChI | UAIUNKRWKOVEES-UHFFFAOYSA-N |
PubChem CID | 41206 |
Fórmula molecular | C16H20N2 |
CAS | 54827-17-7 |
Peso molecular (g/mol) | 240.35 |
Número MDL | MFCD00007748 |
SMILES | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
Nombre IUPAC | 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina |
4'-(Brometil)bifenil-2-carbonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 114772-54-2 Fórmula molecular: C14H10BrN Peso molecular (g/mol): 272.145 Número MDL: MFCD00671503 Clave InChI: LFFIEVAMVPCZNA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-[4-(bromometil)fenil]benzonitrilo SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr
Sinónimo | 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 |
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Clave InChI | LFFIEVAMVPCZNA-UHFFFAOYSA-N |
PubChem CID | 1501912 |
Fórmula molecular | C14H10BrN |
CAS | 114772-54-2 |
Peso molecular (g/mol) | 272.145 |
Número MDL | MFCD00671503 |
SMILES | C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr |
Nombre IUPAC | 2-[4-(bromometil)fenil]benzonitrilo |
Solución de 3,3',5,5'-tetrametilbenzidina, lista para su uso, sensibilidad estándar, Thermo Scientific Chemicals
CAS: 54827-17-7 Fórmula molecular: C16H20N2 Peso molecular (g/mol): 240.35 Número MDL: MFCD00007748 Clave InChI: UAIUNKRWKOVEES-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Sinónimo | 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 |
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Clave InChI | UAIUNKRWKOVEES-UHFFFAOYSA-N |
PubChem CID | 41206 |
Fórmula molecular | C16H20N2 |
CAS | 54827-17-7 |
Peso molecular (g/mol) | 240.35 |
Número MDL | MFCD00007748 |
SMILES | CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
Nombre IUPAC | 4-(4-amino-3,5-dimetilfenil)-2,6-dimetilanilina |