Potassium Phenyltrifluoroborate - CAS 153766-81-5
Catalog: |
BB010932 |
Product Name: |
Potassium Phenyltrifluoroborate |
CAS: |
153766-81-5 |
Synonyms: |
potassium;trifluoro(phenyl)boranuide; potassium;trifluoro(phenyl)boranuide |
IUPAC Name: | potassium;trifluoro(phenyl)boranuide |
Description: | Potassium Phenyltrifluoroborate (CAS# 153766-81-5) is a useful research chemical. |
Molecular Weight: | 184.01 |
Molecular Formula: | C6H5F3BK |
Canonical SMILES: | [B-](C1=CC=CC=C1)(F)(F)F.[K+] |
InChI: | InChI=1S/C6H5BF3.K/c8-7(9,10)6-4-2-1-3-5-6;/h1-5H;/q-1;+1 |
InChI Key: | DVAFPKUGAUFBTJ-UHFFFAOYSA-N |
MDL: | MFCD01318172 |
LogP: | 1.74100 |
GHS Hazard Statement: | H315 (97.83%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113150018-A | Four-coordination N, N-chelating monoaryl monofluoroborate compound and preparation method thereof | 20210226 |
CN-111620896-A | Preparation method of tetra-coordinated N, N-chelated diaryl borate compound with 8-aminoquinoline derivative as bidentate ligand | 20200611 |
CN-111808010-A | Preparation method of 7-phenylindole compound | 20200611 |
WO-2020230555-A1 | Method for forming carbon-carbon bond | 20190515 |
US-2021053917-A1 | Novel thyromimetics | 20190301 |
PMID | Publication Date | Title | Journal |
15527289 | 20041112 | Highly enantioselective conjugate additions of potassium organotrifluoroborates to enones by use of monodentate phosphoramidite ligands | The Journal of organic chemistry |
12968340 | 20030821 | Regiospecific Suzuki coupling of 3,5-dichloroisothiazole-4-carbonitrile | Organic & biomolecular chemistry |
Complexity: | 109 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 184.0073463 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 184.0073463 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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