![(3aS,4S,6S,7aR)-3a,5,5-Trimethyl-2-phenylhexahydro-4,6-methanobenzo[D][1,3,2]dioxaborole](https://static.cymitquimica.com/products/3D/img/BDA11078.png "Haga clic para ampliar")
(3aS,4S,6S,7aR)-3a,5,5-Trimethyl-2-phenylhexahydro-4,6-methanobenzo[D][1,3,2]dioxaborole
CAS: 76110-78-6
Ref. 3D-BDA11078
| 1g | Descatalogado | ||
| 5g | Descatalogado | ||
| 10g | Descatalogado | ||
| 25g | Descatalogado | ||
| 50g | Descatalogado |
Información del producto
Nombre:
(3aS,4S,6S,7aR)-3a,5,5-Trimethyl-2-phenylhexahydro-4,6-methanobenzo[D][1,3,2]dioxaborole
Descripción:
(3aS,4S,6S,7aR)-3a,5,5-Trimethyl-2-phenylhexahydro-4,6-methanobenzo[D][1,3,2]dioxaborole is a six-membered ring with five substituents. It has a planar molecular geometry and a dihedral angle of 180°. The chirality of the molecule is due to the two different conformations that are possible for the phenyl group (planar). In one conformational form (conformation 1), the phenyl group is coplanar with the other groups in the ring. In another conformation (conformation 2), it is not coplanar with any of these groups. Both conformations have similar energies because they are nearly planar and have similar steric interactions.
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Biosynth
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
256.1 g/mol
Fórmula:
C16H21BO2
Pureza:
Min. 95%
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
