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Tetraethylammonium hexafluorophosphate

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Name

Tetraethylammonium hexafluorophosphate

EINECS 207-056-7
CAS No. 429-07-2 Density N/A
PSA 13.59000 LogP 5.26520
Solubility acetonitrile: 0.1 g/mL, clear, colorless Melting Point ≥300 °C(lit.)
Formula C8H20F6NP Boiling Point N/A
Molecular Weight 275.218 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 429-07-2 (Tetraethylammonium hexafluorophosphate) Hazard Symbols IrritantXi
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);

Article Data 8

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,

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