Potassium Trifluoro(4-fluorophenyl)borate - CAS 192863-35-7
Catalog: |
BB014905 |
Product Name: |
Potassium Trifluoro(4-fluorophenyl)borate |
CAS: |
192863-35-7 |
Synonyms: |
potassium;trifluoro-(4-fluorophenyl)boranuide; potassium;trifluoro-(4-fluorophenyl)boranuide |
IUPAC Name: | potassium;trifluoro-(4-fluorophenyl)boranuide |
Description: | Potassium Trifluoro(4-fluorophenyl)borate (CAS# 192863-35-7) is a useful research chemical. |
Molecular Weight: | 202.00 |
Molecular Formula: | C6H4F4BK |
Canonical SMILES: | [B-](C1=CC=C(C=C1)F)(F)(F)F.[K+] |
InChI: | InChI=1S/C6H4BF4.K/c8-6-3-1-5(2-4-6)7(9,10)11;/h1-4H;/q-1;+1 |
InChI Key: | PXKNUQDMYBUYSZ-UHFFFAOYSA-N |
Melting Point: | 297 °C (dec.) (lit.) |
Purity: | 95 % |
LogP: | 1.88010 |
GHS Hazard Statement: | H315 (97.73%): 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-111471020-A | Preparation method of apltinib intermediate | 20200520 |
CN-108218717-B | Method for preparing asymmetric terphenyl compound by using bromoarylsulfonyl fluoride | 20180119 |
TW-201504396-A | Etching composition and its application | 20130531 |
Complexity: | 130 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 201.9979244 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 201.9979244 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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