Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, (4R,4'R)-
CAS: 150529-93-4
Ref. AN-AG001MOO
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| 5g | A consultar | |
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Entrega estimada en Estados Unidos, el Martes 21 de Mayo de 2024
Información del producto
Nombre:
Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, (4R,4'R)-
Sinónimos:
- (+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline]
- (R,R)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline)
- (R,R)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)
- (4R,4'R)-2,2'-(propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)
- (R,R)-2,2'-Bis(4-phenyl-2-oxazolin-2-yl)propane
- (R,R)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane
- Ph-box, (R,R)-
- (R,R)-Ph-box
- (4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
- (4R)-4-phenyl-2-{2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl}-4,5-dihydro-1,3-oxazole
- Ver más sinónimos
- (R,R)-2,2-Isopropylidenebis(4-phenyl-2-oxazoline)
- Bis(oxazoline) ligands derivative (R,R)-ph-box
- (+)-2,2'-Isopropylidenebis
- 2,2-Bis((4R)-4,5-dihydro-4-phenyloxazol-2-yl)propane
- 2,2'-Isopropylidenebis[(R)-4-phenyl-2-oxazoline]
- 2,2'-isopropylidenebis[(4R)-4-phenyl-2-oxazoline]
- 2,2-bis[(4r)-4-phenyl-1,3-oxazolin-2-yl] propane
- (+)-2,2-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline]
- (R)-(+)-2,2-Isopropylidenebis(4-phenyl-2-oxazoline)
- (+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline], 97%
- ( )-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline], 97% - 1G 1g
- (R)-(+)-2,2'-Isopropylidenebis(4-Phenyl-2-Oxazoline)
- (R,R)-2,2-Bis(4-Phenyl-2-Oxazolin-2-Yl)Propane
- (R,R)-2,2'-Isopropylidenebis(4-Phenyl-2-Oxazoline)
- (+)-2,2'-Isopropylidenebis[(4R)-4-Phenyl-2-Oxazoline]
- (R,R)-2,2μ-Isopropylidenebis(4-phenyl-2-oxazoline), (R,R)-2,2μ-Bis(4-phenyl-2-oxazolin-2-yl)propane
- (4R,4'R)-2,2'-propane-2,2-diylbis(4-phenyl-4,5-dihydro-1,3-oxazole)
CAS:
Marca:
Indagoo
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
334.4116
Fórmula:
C21H22N2O2
Pureza:
96%
Color/Forma:
Solid
InChI:
InChI=1S/C21H22N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m0/s1
Clave InChI:
JTNVCJCSECAMLD-ROUUACIJSA-N
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
Consulta técnica sobre: AN-AG001MOO Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, (4R,4'R)-
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