Potassium Cyclohexyltrifluoroborate - CAS 446065-11-8

Catalog:	BB025652
Product Name:	Potassium Cyclohexyltrifluoroborate
CAS:	446065-11-8
Synonyms:	potassium;cyclohexyl(trifluoro)boranuide; potassium;cyclohexyl(trifluoro)boranuide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	potassium;cyclohexyl(trifluoro)boranuide
Description:	Potassium Cyclohexyltrifluoroborate (CAS# 446065-11-8) is a useful research chemical.
Molecular Weight:	190.06
Molecular Formula:	C6H11F3BK
Canonical SMILES:	[B-](C1CCCCC1)(F)(F)F.[K+]
InChI:	InChI=1S/C6H11BF3.K/c8-7(9,10)6-4-2-1-3-5-6;/h6H,1-5H2;/q-1;+1
InChI Key:	WWDXLJUMJZXRLX-UHFFFAOYSA-N
Appearance:	White to faint yellow or faint brown powder or crystals
LogP:	3.16810

Publication Number	Title	Priority Date
KR-20210112080-A	Compound and opitical film comprising same	20200304
KR-20210112083-A	Compound and opitical film comprising same	20200304
KR-20210112262-A	Compound and optical film comprising same	20200304
WO-2021177650-A1	Compound and optical film comprising same	20200304
WO-2021177750-A1	Compound and optical film comprising same	20200304

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Related Functional Groups

Boronic Acids and Esters

[1256355-43-7]
2-(Methoxycarbonyl)-4-methylphenylboronic Acid
[871126-22-6]
2-Fluoro-4-formylphenylboronic acid
[380430-53-5]
2-Ethoxycarbonylphenylboronic Acid
[1450835-21-8]
(6-Chlorobenzo[b]thiophen-2-yl)boronic acid
[1257724-90-5]
2-(3-Hydroxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
[1029439-85-7]
2,3-Difluoro-4-hydroxyphenylboronic Acid Pinacol Ester

GHS Hazard Statement:	H314 (97.5%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	109
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	190.0542965
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	190.0542965
Rotatable Bond Count:	0
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0