4,4,5,5-tetramethyl-2-{2-[4-(trifluoromethoxy)phenoxymethyl]phenyl}-1,3,2-dioxaborolane
Common Names |
N/A |
Aromatic Ring Count |
2 |
Asymmetric Atom Count |
0 |
Exact Mass |
394.156324 |
Formal Charge |
0 |
FSP3 |
0.4 |
Hetero Ring Count |
1 |
Hydrogen Bond Acceptor Count |
4 |
Hydrogen Bond Donor Count |
0 |
InChIKey |
JUWGIWSALYAZBJ-UHFFFAOYSA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
89.86 |
Topological Polar Surface Area |
36.92 |
Polarizability |
37.82 |
Ring Count |
3 |
Rotatable Bond Count |
6 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<10 Days |
C20H22BF3O4 |
|
Quote Only |