CPDD2032
Investigationes scientificae tantum, non aegros.
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Nomen chemicum:
3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) phenol
SMILES Code:
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
Solubilitas:Solutum in DMSO
Repono:0 - 4° C pro brevi termino (dies ad hebdomades), vel -20° C ad terminum longum (menses)
Descriptio:
Scopum: