Potassium (2-Methoxyethyl)trifluoroborate - CAS 1408168-69-3

Name: Potassium (2-Methoxyethyl)trifluoroborate
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB058063
Product Name:	Potassium (2-Methoxyethyl)trifluoroborate
CAS:	1408168-69-3
Synonyms:	Potassium Trifluoro(2-methoxyethyl)-borate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	potassiumtrifluoro(2-methoxyethyl)boranuide
Description:	Potassium (2-Methoxyethyl)trifluoroborate can used to synthesize aryl/heteroarylethyloxy motifs by Suzuki-Miyaura Cross-Coupling.
Molecular Weight:	165.99
Molecular Formula:	C3H7BF3KO
Canonical SMILES:	[B-](CCOC)(F)(F)F.[K+]
InChI:	InChI=1S/C3H7BF3O.K/c1-8-3-2-4(5,6)7/h2-3H2,1H3/q-1+1
InChI Key:	DGWPDVMILPSZOB-UHFFFAOYSA-N
References:	Fleury-Bregeot, N., et al. J. Org. Chem., 77, 10399 (2012).

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Related Functional Groups

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GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501
Signal Word:	Danger

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Complexity:	66.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	166.017911
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	166.017911
Rotatable Bond Count:	2
Topological Polar Surface Area:	9.2Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0