![(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 "Click to enlarge")
(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 | Discontinued | ||
| 5g | Discontinued | ||
| 10g | Discontinued | ||
| 25g | Discontinued | ||
| 50g | Discontinued |
Product Information
Name:
(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.
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
256.1 g/mol
Formula:
C16H21BO2
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
