Potassium Trifluoro(4-hydroxyphenyl)borate - CAS 1015082-71-9
Catalog: |
BB000525 |
Product Name: |
Potassium Trifluoro(4-hydroxyphenyl)borate |
CAS: |
1015082-71-9 |
Synonyms: |
potassium;trifluoro-(4-hydroxyphenyl)boranuide; potassium;trifluoro-(4-hydroxyphenyl)boranuide |
IUPAC Name: | potassium;trifluoro-(4-hydroxyphenyl)boranuide |
Description: | Potassium Trifluoro(4-hydroxyphenyl)borate (CAS# 1015082-71-9) is a useful research chemical. |
Molecular Weight: | 200.01 |
Molecular Formula: | C6H5F3OBK |
Canonical SMILES: | [B-](C1=CC=C(C=C1)O)(F)(F)F.[K+] |
InChI: | InChI=1S/C6H5BF3O.K/c8-7(9,10)5-1-3-6(11)4-2-5;/h1-4,11H;/q-1;+1 |
InChI Key: | WLZQZSRIHYVYCS-UHFFFAOYSA-N |
Melting Point: | 288-293 °C |
Flash Point: | Not applicable |
Purity: | 95 % |
Appearance: | Solid |
MDL: | MFCD09992974 |
LogP: | 1.44660 |
GHS Hazard Statement: | H315 (97.44%): 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 |
KR-100932531-B1 | Potassium organotrifluoroborate derivatives and preparation method thereof | 20080204 |
KR-20090085200-A | Potassium organotrifluoroborate derivatives and preparation method thereof | 20080204 |
US-2011004023-A1 | Potassium Organotrifluoroborate Derivative and a Production Method Therefor | 20080204 |
US-8513465-B2 | Potassium organotrifluoroborate derivative and a production method therefor | 20080204 |
WO-2009099291-A2 | Potassium organotrifluoroborate derivative and a production method therefor | 20080204 |
Complexity: | 133 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 200.0022609 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 200.0022609 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 20.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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