CPDD2032

CPDD2032
  • Nomen:CPDD2032
  • Catalogue No.CPDD2032
  • CAS No.:1534369-41-9
  • Pondus hypotheticum:238.07
  • Formulae chemica:C12H16BFO3
  • 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:


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