accessibility menu, dialog, popup

UserName
CH3OH3CH3CPH3COCH3CH3PCH3OCH3CH3CH3OCH3H3COH3COH3COCH3OCH3(?)

CAS RN 1365531-93-6

IUPAC Nombre: {2'-[bis(4-methoxy-3,5-dimethylphenyl)phosphanyl]-4,4',6,6'-tetramethoxy-[1,1'-biphenyl]-2-yl}bis(4-methoxy-3,5-dimethylphenyl)phosphane
Sinónimos: {2'-[bis(4-methoxy-3,5-dimethylphenyl)phosphanyl]-4,4',6,6'-tetramethoxy-[1,1'-biphenyl]-2-yl}bis(4-methoxy-3,5-dimethylphenyl)phosphane
Peso molecular (g/mol): 874.99
Fórmula molecular: C52H60O8P2
InChi Key: PKHREKHNGLJKHV-UHFFFAOYSA-N
SMILES: COC1=CC(OC)=C(C(=C1)P(C1=CC(C)=C(OC)C(C)=C1)C1=CC(C)=C(OC)C(C)=C1)C1=C(OC)C=C(OC)C=C1P(C1=CC(C)=C(OC)C(C)=C1)C1=CC(C)=C(OC)C(C)=C1

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

categoría

marcas

  • (2)

Peso molecular (g/mol)

  • (2)

Porcentaje de pureza

  • (2)

Cantidad

  • (1)
  • (1)
1 – 1 de 1 resultados
1

(R)-2,2'-Bis[bis(4-metoxy-3,5-dimetilfenil)fospino]-4,4',6,6'-tetrametoxibifenilo, 97 +%, Thermo Scientific Chemicals

CAS: 1365531-93-6 Fórmula molecular: C52H60O8P2 Peso molecular (g/mol): 874.992 Número MDL: MFCD19443626 Clave InChI: PKHREKHNGLJKHV-UHFFFAOYSA-N Sinónimo: 2'-bis 4-methoxy-3,5-dimethylphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 4-methoxy-3,5-dimethylphenyl phosphane,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-dimethyl-4-methoxyphenyl phosphino biphenyl,r-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine PubChem CID: 87110691 Nombre IUPAC: [2-[2-bis(4-metoxi-3,5-dimetilfenil)fosfanil-4,6-dimetoxifenil]-3,5-dimetoxifenil]-bis(4-metoxi-3,5-dimetilfenil)fosfano SMILES: CC1=CC(=CC(=C1OC)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C)OC)C)C6=CC(=C(C(=C6)C)OC)C)OC)OC)OC)OC

Sinónimo 2'-bis 4-methoxy-3,5-dimethylphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 4-methoxy-3,5-dimethylphenyl phosphane,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-dimethyl-4-methoxyphenyl phosphino biphenyl,r-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine
Clave InChI PKHREKHNGLJKHV-UHFFFAOYSA-N
PubChem CID 87110691
Fórmula molecular C52H60O8P2
CAS 1365531-93-6
Peso molecular (g/mol) 874.992
Número MDL MFCD19443626
SMILES CC1=CC(=CC(=C1OC)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C)OC)C)C6=CC(=C(C(=C6)C)OC)C)OC)OC)OC)OC
Nombre IUPAC [2-[2-bis(4-metoxi-3,5-dimetilfenil)fosfanil-4,6-dimetoxifenil]-3,5-dimetoxifenil]-bis(4-metoxi-3,5-dimetilfenil)fosfano