![(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 "Clique 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 | Descontinuado | ||
| 5g | Descontinuado | ||
| 10g | Descontinuado | ||
| 25g | Descontinuado | ||
| 50g | Descontinuado |
Informação sobre produto
Nome:
(3aS,4S,6S,7aR)-3a,5,5-Trimethyl-2-phenylhexahydro-4,6-methanobenzo[D][1,3,2]dioxaborole
Descrição:
(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.
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Marca:
Biosynth
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
256.1 g/mol
Fórmula:
C16H21BO2
Pureza:
Min. 95%
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
