CPDD2032

Chemical Name:

3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) phenol

SMILES Kodhi:

OC1=C(B2OC(C)(C)C(C)(C)O2)C(F)=CC=C1

InChi Code:

InChI=1S/C12H16BFO3/c1-11(2)12(3,4)17-13(16-11)10-8(14)6-5-7-9(10)15/h5-7,15H, 1-4H3

InChi Key:

GXNDNRWVVOKEBG-UHFFFAOYSA-N

Keyword:

1534369-41-9

Solubility:Soluble muDMSO

Kuchengeta:0 - 4 ° C kwenguva pfupi (mazuva kusvika mavhiki), kana -20 ° C kwenguva refu (mwedzi)

Tsanangudzo:

Chinangwa: