Tetraethylammonium Trifluoroacetate - CAS 30093-29-9

Catalog:	BB020448
Product Name:	Tetraethylammonium Trifluoroacetate
CAS:	30093-29-9
Synonyms:	tetraethylammonium;2,2,2-trifluoroacetate; tetraethylazanium;2,2,2-trifluoroacetate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	tetraethylazanium;2,2,2-trifluoroacetate
Description:	Tetraethylammonium Trifluoroacetate (CAS# 30093-29-9) is a useful research chemical.
Molecular Weight:	243.27
Molecular Formula:	C10H20F3NO2
Canonical SMILES:	CC[N+](CC)(CC)CC.C(=O)(C(F)(F)F)[O-]
InChI:	InChI=1S/C8H20N.C2HF3O2/c1-5-9(6-2,7-3)8-4;3-2(4,5)1(6)7/h5-8H2,1-4H3;(H,6,7)/q+1;/p-1
InChI Key:	SBOOKGHQWGEWCB-UHFFFAOYSA-M
MDL:	MFCD00192470
LogP:	1.18140

Publication Number	Title	Priority Date
CN-112409118-A	Method for electrochemically synthesizing trans-4- (trans-4' -alkylcyclohexyl) cyclohexyl vinyl liquid crystal monomer	20201120
CN-112824563-A	Method for simultaneously preparing picolinic acid and aromatic chloride dechlorination reduction products through paired electrolysis	20191119
EP-3796086-A1	Composition for forming silicon-containing resist underlayer film and patterning process	20190919
KR-20210033922-A	Composition for forming silicon-containing resist underlayer film and patterning process	20190919
US-2021088908-A1	Composition for forming silicon-containing resist underlayer film and patterning process	20190919

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Related Functional Groups

Amines and Anilines

[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1250876-38-0]
1-Cyclopentyl-1H-pyrazole-3,5-diamine
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine
[17583-40-3]
2-(Methylamino)benzonitrile

GHS Hazard Statement:	H314 (100%): 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:	125
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	243.14461337
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	243.14461337
Rotatable Bond Count:	4
Topological Polar Surface Area:	40.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0