397-85-3 Usage
Uses
Used in Organic Synthesis:
(1Z)-3-oxo-1,3-diphenylprop-1-en-1-yl difluoroborate is used as a reagent for the Suzuki-Miyaura coupling reaction, which is a widely used method for forming carbon-carbon bonds.
Used in Pharmaceutical Industry:
(1Z)-3-oxo-1,3-diphenylprop-1-en-1-yl difluoroborate is used as a reagent in the preparation of biaryl compounds, which are important structural motifs found in many pharmaceuticals.
Used in Materials Science:
(1Z)-3-oxo-1,3-diphenylprop-1-en-1-yl difluoroborate is used as a reagent in the preparation of biaryl compounds, which are important structural motifs found in many materials.
Used in Natural Products:
(1Z)-3-oxo-1,3-diphenylprop-1-en-1-yl difluoroborate is used as a reagent in the preparation of biaryl compounds, which are important structural motifs found in many natural products.
Its high reactivity makes (1Z)-3-oxo-1,3-diphenylprop-1-en-1-yl difluoroborate a valuable tool for the creation of complex organic molecules with potential applications in a variety of fields.
Check Digit Verification of cas no
The CAS Registry Mumber 397-85-3 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,9 and 7 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 397-85:
(5*3)+(4*9)+(3*7)+(2*8)+(1*5)=93
93 % 10 = 3
So 397-85-3 is a valid CAS Registry Number.
397-85-3Relevant academic research and scientific papers
Ono, Katsuhiko,Yoshikawa, Kyohei,Tsuji, Yujiro,Yamaguchi, Hiroyuki,Uozumi, Rie,Tomura, Masaaki,Taga, Keijiro,Saito, Katsuhiro
, p. 9354 - 9358 (2007)
BF2 complexes with 1,3-diketone ligands were synthesized, and their optical and electrochemical properties were studied. The colors of the complexes varied depending on the structures of the 1,3-diketone ligands. The absorption and emission max
The preparation and properties of some tetracoordinate boron compounds. The pseudo-metal ion concept
Toporcer,Dessy,Green
, p. 1649 - 1655 (2007/10/05)
The infrared, ultraviolet, H1 and B11 nuclear magnetic resonance spectra, and polarographic behavior of a series of R2B complexes possessing tetrahedral geometry indicate that they and similar derivatives can serve as excellent models with which to study chelate characteristics. The R2B moiety functions as a pseudo-metal ion or atom which permits alteration of total and effective charge without variation in size of the chelate ring and permits placement and surveying of probes to study the electron distribution in the chelates.
