accessibility menu, dialog, popup

UserName
H3CCH3NCH3CH3POO

CAS RN 108549-23-1

IUPAC Nombre: [bis(benzyloxy)phosphanyl]bis(propan-2-yl)amine
Sinónimos: [bis(benzyloxy)phosphanyl]diisopropylamine
Peso molecular (g/mol): 345.42
Fórmula molecular: C20H28NO2P
InChi Key: ANPWLBTUUNFQIO-UHFFFAOYSA-N
SMILES: CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC1=CC=CC=C1
Peso molecular (g/mol) 
  • (5)
  • (3)
Cantidad 
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
Porcentaje de pureza 
  • (2)
  • (3)
Punto de ebullición 
  • (3)

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)
  • (3)
  • (3)

Peso molecular (g/mol)

  • (5)
  • (3)

Cantidad

  • (1)
  • (1)
  • (2)
  • (3)
  • (1)

Porcentaje de pureza

  • (2)
  • (3)

Punto de ebullición

  • (3)
1 – 3 de 3 resultados
1

Dibencil N,N-diisopropilfosforamidita, 90%, Thermo Scientific Chemicals

CAS: 108549-23-1 Fórmula molecular: C20H28NO2P Peso molecular (g/mol): 345.42 Clave InChI: ANPWLBTUUNFQIO-UHFFFAOYSA-N Sinónimo: dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine PubChem CID: 196621 Nombre IUPAC: N-bis(fenilmetoxi)fosfanil-N-propan-2-ilpropan-2-amina SMILES: CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2

Sinónimo dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine
Clave InChI ANPWLBTUUNFQIO-UHFFFAOYSA-N
PubChem CID 196621
Fórmula molecular C20H28NO2P
CAS 108549-23-1
Peso molecular (g/mol) 345.42
SMILES CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Nombre IUPAC N-bis(fenilmetoxi)fosfanil-N-propan-2-ilpropan-2-amina
2

Diisopropilfosforamidita de dibencilo, 90 %, Thermo Scientific Chemicals

CAS: 108549-23-1 Fórmula molecular: C20H28NO2P Peso molecular (g/mol): 345.423 Número MDL: MFCD00191988 Clave InChI: ANPWLBTUUNFQIO-UHFFFAOYSA-N Sinónimo: dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine PubChem CID: 196621 Nombre IUPAC: N-bis(fenilmetoxi)fosfanil-N-propan-2-ilpropan-2-amina SMILES: CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2

Sinónimo dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine
Clave InChI ANPWLBTUUNFQIO-UHFFFAOYSA-N
PubChem CID 196621
Fórmula molecular C20H28NO2P
CAS 108549-23-1
Peso molecular (g/mol) 345.423
Número MDL MFCD00191988
SMILES CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Nombre IUPAC N-bis(fenilmetoxi)fosfanil-N-propan-2-ilpropan-2-amina
3

Dibentílo N, N-Diisopropilfosforamimita, TRC

CAS: 108549-23-1 Fórmula molecular: C20 H28 N O2 P Peso molecular (g/mol): 345.42 Nombre IUPAC: N-bis(fenilmetoxi)fosfanil-N-propan-2-ilpropan-2-amina SMILES: CC(C)N(C(C)C)P(OCc1ccccc1)OCc2ccccc2

Fórmula molecular C20 H28 N O2 P
CAS 108549-23-1
Peso molecular (g/mol) 345.42
SMILES CC(C)N(C(C)C)P(OCc1ccccc1)OCc2ccccc2
Nombre IUPAC N-bis(fenilmetoxi)fosfanil-N-propan-2-ilpropan-2-amina