Tetraethylammonium hexafluorophosphate supplier

Name
Tetraethylammonium hexafluorophosphate
EINECS 207-056-7
CAS No. 429-07-2
Article Data8
CAS DataBase
Density
Solubility acetonitrile: 0.1 g/mL, clear, colorless
Melting Point ≥300 °C(lit.)
Formula C₈H₂₀F₆NP
Boiling Point
Molecular Weight 275.218
Flash Point
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms N,N,N-triethylethanaminium hexafluorophosphate;Ethanaminium, N,N,N-triethyl-, hexafluorophosphate (1-);Ethanaminium, N,N,N-triethyl-, hexafluorophosphate(1-) (9CI);Ammonium, tetraethyl-, hexafluorophosphate (1-);N,N,N-triethylethanaminium hexafluorophosphate;Ethanaminium, N,N,N-triethyl-, hexafluorophosphate(1-) (9CI);
PSA 13.59000
LogP 5.26520

Tetraethylammonium hexafluorophosphate Specification

The Tetraethylammonium hexafluorophosphate, with the CAS registry number 429-07-2 and EINECS registry number 207-056-7, has the systematic name of N,N,N-triethylethanaminium hexafluorophosphate. And the molecular formula of this chemical is C₈H₂₀F₆NP. It belongs to the following product categories: Ammonium SaltsAnalytical Reagents; Electrochemistry; Supporting Electrolytes for Electrochemistry; Ammonium Salts; Greener Alternatives: Catalysis; Phase Transfer Catalysts. What's more, it is used as supporting electrolyte, and it is also used in the produce of antiseptic.

The physical properties of Tetraethylammonium hexafluorophosphate are as following: (1)ACD/LogP: -3.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.17; (4)ACD/LogD (pH 7.4): -3.17; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 0 Å².

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: F[P-](F)(F)(F)(F)F.CC[N+](CC)(CC)CC
(2)InChI: InChI=1/C8H20N.F6P/c1-5-9(6-2,7-3)8-4;1-7(2,3,4,5)6/h5-8H2,1-4H3;/q+1;-1
(3)InChIKey: KLKUOIXSIDDDCN-UHFFFAOYAF

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intravenous	56mg/kg (56mg/kg)		U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04258,

Product Name

Tetraethylammonium hexafluorophosphate

Tetraethylammonium hexafluorophosphate Specification

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