accessibility menu, dialog, popup

Test

Bifenilos y derivados

Bifenilos y derivados

Compuestos orgánicos aromáticos que están formados por dos anillos de fenilo conectados. Se incluyen compuestos derivados de bifenilos.
Peso molecular (g/mol) 
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (13)
  • (2)
  • (21)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (5)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (4)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (7)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Cantidad 
  • (1)
  • (44)
  • (8)
  • (2)
  • (5)
  • (5)
  • (4)
  • (1)
  • (16)
  • (1)
  • (7)
  • (39)
  • (4)
  • (1)
  • (2)
  • (4)
Porcentaje de pureza 
  • (1)
  • (6)
  • (3)
  • (4)
  • (17)
  • (4)
  • (30)
  • (32)
  • (2)
  • (25)
  • (3)
Forma física 
  • (2)
  • (1)
  • (1)
  • (18)
  • (7)
  • (6)
  • (1)
  • (2)
  • (2)
Punto de ebullición 
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

No se han encontrado resultados en esta categoría. Elimine alguno de los filtros seleccionados e inténtelo de nuevo.

categoría

brands

  • (2)
  • (28)
  • (106)
  • (4)
  • (4)

Peso molecular (g/mol)

  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (13)
  • (2)
  • (21)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (5)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (4)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (7)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)

Cantidad

  • (1)
  • (44)
  • (8)
  • (2)
  • (5)
  • (5)
  • (4)
  • (1)
  • (16)
  • (1)
  • (7)
  • (39)
  • (4)
  • (1)
  • (2)
  • (4)

Porcentaje de pureza

  • (1)
  • (6)
  • (3)
  • (4)
  • (17)
  • (4)
  • (30)
  • (32)
  • (2)
  • (25)
  • (3)

Forma física

  • (2)
  • (1)
  • (1)
  • (18)
  • (7)
  • (6)
  • (1)
  • (2)
  • (2)

Punto de ebullición

  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
1 – 15 de 66 resultados
1

4-Ciano-4'-n-pentilbifenilo, 99 %, Thermo Scientific Chemicals

CAS: 40817-08-1 Fórmula molecular: C18H19N Peso molecular (g/mol): 249.357 Número MDL: MFCD00036350 Clave InChI: HHPCNRKYVYWYAU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-pentilfenil)benzonitrilo SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Sinónimo 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
Clave InChI HHPCNRKYVYWYAU-UHFFFAOYSA-N
PubChem CID 92319
Fórmula molecular C18H19N
CAS 40817-08-1
Peso molecular (g/mol) 249.357
Número MDL MFCD00036350
SMILES CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Nombre IUPAC 4-(4-pentilfenil)benzonitrilo
2

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
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

3,3',5,5'-Tetrametilbencidina, 98 %, 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
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

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
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
5

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
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
6

Cloruro de 4'-clorobifenil-4-sulfonilo, 96 %, Thermo Scientific Chemicals

CAS: 20443-74-7 Fórmula molecular: C12H8Cl2O2S Peso molecular (g/mol): 287.154 Número MDL: MFCD01631918 Clave InChI: NWYUSJMIHFIMTA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de 4-(4-clorofenil)bencenosulfonilo SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl

Sinónimo 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
Clave InChI NWYUSJMIHFIMTA-UHFFFAOYSA-N
PubChem CID 2794745
Fórmula molecular C12H8Cl2O2S
CAS 20443-74-7
Peso molecular (g/mol) 287.154
Número MDL MFCD01631918
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)Cl
Nombre IUPAC cloruro de 4-(4-clorofenil)bencenosulfonilo
7

4'-Clorobifenil-4-carboxaldehído, 97 %, Thermo Scientific Chemicals

CAS: 80565-30-6 Fórmula molecular: C13H9ClO Peso molecular (g/mol): 216.66 Número MDL: MFCD01631911 Clave InChI: UXCMNUUPBMYDLJ-UHFFFAOYSA-N Sinónimo: 4'-chlorobiphenyl-4-carbaldehyde,4-4-chlorophenyl benzaldehyde,4'-chloro-1,1'-biphenyl-4-carbaldehyde,4'-chloro-biphenyl-4-carbaldehyde,4'-chlorobiphenyl-4-carboxaldehyde,4'-chloro 1,1'-biphenyl-4-carbaldehyde,pubchem10240,acmc-209pjr,amtda049 PubChem CID: 592570 Nombre IUPAC: 4-(4-clorofenil)benzaldehído SMILES: ClC1=CC=C(C=C1)C1=CC=C(C=O)C=C1

Sinónimo 4'-chlorobiphenyl-4-carbaldehyde,4-4-chlorophenyl benzaldehyde,4'-chloro-1,1'-biphenyl-4-carbaldehyde,4'-chloro-biphenyl-4-carbaldehyde,4'-chlorobiphenyl-4-carboxaldehyde,4'-chloro 1,1'-biphenyl-4-carbaldehyde,pubchem10240,acmc-209pjr,amtda049
Clave InChI UXCMNUUPBMYDLJ-UHFFFAOYSA-N
PubChem CID 592570
Fórmula molecular C13H9ClO
CAS 80565-30-6
Peso molecular (g/mol) 216.66
Número MDL MFCD01631911
SMILES ClC1=CC=C(C=C1)C1=CC=C(C=O)C=C1
Nombre IUPAC 4-(4-clorofenil)benzaldehído
8

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

CAS: 135-68-2 Fórmula molecular: C12H10ClN Peso molecular (g/mol): 203.67 Clave InChI: OREQWMWYRYXCDF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-clorofenil)anilina SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N

Sinónimo 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
Clave InChI OREQWMWYRYXCDF-UHFFFAOYSA-N
PubChem CID 8675
Fórmula molecular C12H10ClN
CAS 135-68-2
Peso molecular (g/mol) 203.67
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N
Nombre IUPAC 4-(4-clorofenil)anilina
9

4-Bromo-4'-hidroxibifenilo, 98 %, Thermo Scientific Chemicals

CAS: 29558-77-8 Fórmula molecular: C12H9BrO Peso molecular (g/mol): 249.107 Número MDL: MFCD00059076 Clave InChI: ARUBXNBYMCVENE-UHFFFAOYSA-N Sinónimo: 4-bromo-4'-hydroxybiphenyl,4'-bromo-1,1'-biphenyl-4-ol,4-4-bromophenyl phenol,4'-bromobiphenyl-4-ol,4-hydroxy-4'-bromobiphenyl,1,1'-biphenyl-4-ol, 4'-bromo,4-bromo-4-hydroxybiphenyl,pubchem23025 PubChem CID: 95093 Nombre IUPAC: 4-(4-bromofenil)fenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)O

Sinónimo 4-bromo-4'-hydroxybiphenyl,4'-bromo-1,1'-biphenyl-4-ol,4-4-bromophenyl phenol,4'-bromobiphenyl-4-ol,4-hydroxy-4'-bromobiphenyl,1,1'-biphenyl-4-ol, 4'-bromo,4-bromo-4-hydroxybiphenyl,pubchem23025
Clave InChI ARUBXNBYMCVENE-UHFFFAOYSA-N
PubChem CID 95093
Fórmula molecular C12H9BrO
CAS 29558-77-8
Peso molecular (g/mol) 249.107
Número MDL MFCD00059076
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)Br)O
Nombre IUPAC 4-(4-bromofenil)fenol
10

Ácido 4-[4-(4'-cloro-2-bifenililmetilo)-1-piperazinil]benzoico, 97 %, Thermo Scientific Chemicals

CAS: 916204-05-2 Fórmula molecular: C24H23ClN2O2 Peso molecular (g/mol): 406.91 Número MDL: MFCD16251290 Clave InChI: FSHGEKXJPYDBSO-UHFFFAOYSA-N Sinónimo: 4-4-4'-chlorobiphenyl-2-ylmethyl piperazin-1-yl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chlorobiphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chloro-2-biphenylylmethyl-1-piperazinyl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4-chloro-1,1-biphenyl-2-yl methyl piperazin-1-yl benzoic acid PubChem CID: 53434985 Nombre IUPAC: ácido 4-[4-[[2-(4-clorofenil)fenil]metil]piperazin-1-il]benzoico SMILES: OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1

Sinónimo 4-4-4'-chlorobiphenyl-2-ylmethyl piperazin-1-yl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chlorobiphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chloro-2-biphenylylmethyl-1-piperazinyl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4-chloro-1,1-biphenyl-2-yl methyl piperazin-1-yl benzoic acid
Clave InChI FSHGEKXJPYDBSO-UHFFFAOYSA-N
PubChem CID 53434985
Fórmula molecular C24H23ClN2O2
CAS 916204-05-2
Peso molecular (g/mol) 406.91
Número MDL MFCD16251290
SMILES OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1
Nombre IUPAC ácido 4-[4-[[2-(4-clorofenil)fenil]metil]piperazin-1-il]benzoico
11

Hidrato de ácido 4,4'-diaminobifenil-2,2'-disulfónico, contiene hasta un 30 % de agua, Thermo Scientific Chemicals

CAS: 117-61-3 Fórmula molecular: C12H12N2O6S2 Peso molecular (g/mol): 344.36 Número MDL: MFCD00041885 Clave InChI: MBJAPGAZEWPEFB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-amino-2-(4-amino-2-sulfofenil) bencenosulfónico SMILES: NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O

Sinónimo 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
Clave InChI MBJAPGAZEWPEFB-UHFFFAOYSA-N
PubChem CID 8337
Fórmula molecular C12H12N2O6S2
CAS 117-61-3
Peso molecular (g/mol) 344.36
Número MDL MFCD00041885
SMILES NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O
Nombre IUPAC ácido 5-amino-2-(4-amino-2-sulfofenil) bencenosulfónico
12

Ácido 2-Metoxifenilborónico, 97 %, Thermo Scientific Chemicals

CAS: 5720-06-9 Fórmula molecular: C7H9BO3 Peso molecular (g/mol): 151.96 Número MDL: MFCD00236047 Clave InChI: ROEQGIFOWRQYHD-UHFFFAOYSA-N SMILES: COC1=CC=CC=C1B(O)O

Clave InChI ROEQGIFOWRQYHD-UHFFFAOYSA-N
Fórmula molecular C7H9BO3
CAS 5720-06-9
Peso molecular (g/mol) 151.96
Número MDL MFCD00236047
SMILES COC1=CC=CC=C1B(O)O
13

4'-Hidroxi-4-bifenilcarbonitrilo, 95 %, Thermo Scientific™

CAS: 19812-93-2 Número MDL: MFCD00059625 Clave InChI: ZRMIETZFPZGBEB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-hidroxifenil)benzonitrilo SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O

Sinónimo 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
Clave InChI ZRMIETZFPZGBEB-UHFFFAOYSA-N
PubChem CID 140610
CAS 19812-93-2
Número MDL MFCD00059625
SMILES C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
Nombre IUPAC 4-(4-hidroxifenil)benzonitrilo
14

4-Bromo-2-metilbifenilo, 98 %, Thermo Scientific Chemicals

CAS: 5002-26-6 Fórmula molecular: C13H11Br Peso molecular (g/mol): 247.135 Número MDL: MFCD03093069 Clave InChI: ZBNARPVMXYNXQQ-UHFFFAOYSA-N Sinónimo: 4-bromo-2-methylbiphenyl,4-bromo-2-methyl-1,1'-biphenyl,acmc-1asrj,2-methyl-4-bromobiphenyl,4-bromo-2-methyl-biphenyl,3-methyl-4-phenylbromobenzene,4-bromanyl-2-methyl-1-phenyl-benzene PubChem CID: 9964845 Nombre IUPAC: 4-bromo-2-metil-1-fenilbenceno SMILES: CC1=C(C=CC(=C1)Br)C2=CC=CC=C2

Sinónimo 4-bromo-2-methylbiphenyl,4-bromo-2-methyl-1,1'-biphenyl,acmc-1asrj,2-methyl-4-bromobiphenyl,4-bromo-2-methyl-biphenyl,3-methyl-4-phenylbromobenzene,4-bromanyl-2-methyl-1-phenyl-benzene
Clave InChI ZBNARPVMXYNXQQ-UHFFFAOYSA-N
PubChem CID 9964845
Fórmula molecular C13H11Br
CAS 5002-26-6
Peso molecular (g/mol) 247.135
Número MDL MFCD03093069
SMILES CC1=C(C=CC(=C1)Br)C2=CC=CC=C2
Nombre IUPAC 4-bromo-2-metil-1-fenilbenceno
15

1,3,5-Tris(4-bromofenil)benceno, 97 %, Thermo Scientific Chemicals

CAS: 7511-49-1 Fórmula molecular: C24H15Br3 Peso molecular (g/mol): 543.096 Número MDL: MFCD00362911 Clave InChI: HJQRITCAXSBOPC-UHFFFAOYSA-N Sinónimo: 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1' PubChem CID: 232761 Nombre IUPAC: 1,3,5-tris(4-bromofenil)benceno SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br

Sinónimo 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1'
Clave InChI HJQRITCAXSBOPC-UHFFFAOYSA-N
PubChem CID 232761
Fórmula molecular C24H15Br3
CAS 7511-49-1
Peso molecular (g/mol) 543.096
Número MDL MFCD00362911
SMILES C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
Nombre IUPAC 1,3,5-tris(4-bromofenil)benceno