![(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 "Cliquez pour agrandir")
(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 | Arrêté | ||
| 5g | Arrêté | ||
| 10g | Arrêté | ||
| 25g | Arrêté | ||
| 50g | Arrêté |
Informations sur le produit
Nom :
(3aS,4S,6S,7aR)-3a,5,5-Trimethyl-2-phenylhexahydro-4,6-methanobenzo[D][1,3,2]dioxaborole
Description :
(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.
Avis:
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Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
256.1 g/mol
Formule :
C16H21BO2
Degré de pureté :
Min. 95%
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
