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Tetramethylammonium fluoride tetrahydrate

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Name

Tetramethylammonium fluoride tetrahydrate

EINECS 206-769-0
CAS No. 17787-40-5 Density N/A
PSA 36.92000 LogP -2.93080
Solubility Soluble in water. Melting Point 39-42 °C(lit.)
Formula C4H20FNO4 Boiling Point N/A
Molecular Weight 165.14 Flash Point >230 °F
Transport Information N/A Appearance colorless to white crystalline low melting mass
Safety 22-24/25-26-27 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 17787-40-5 (TETRAMETHYLAMMONIUM FLUORIDE TETRAHYDRATE) Hazard Symbols IrritantXi
Synonyms

Ammonium,tetramethyl-, fluoride, tetrahydrate (8CI);N,N,N-trimethylmethanaminium fluoride tetrahydrate;N,N,N-Trimethylmethanaminium fluoride hydrate (1:1:4);

 

Tetramethylammonium fluoride tetrahydrate Specification

The Tetramethylammonium fluoride tetrahydrate, with the CAS registry number 17787-40-5 and EINECS registry number 206-769-0, has the systematic name of N,N,N-trimethylmethanaminium fluoride tetrahydrate. And the molecular formula of this chemical is C4H20FNO4. It is a kind of colorless to white crystalline low melting mass, and belongs to the following product categories: Deprotecting Reagents; Fluoride Sources; Protection and Derivatization.

The physical properties of Tetramethylammonium fluoride tetrahydrate are as following: (1)ACD/LogP: -2.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.89; (4)ACD/LogD (pH 7.4): -2.89; (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: 0; (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: Do not breathe dust and avoid contacting with skin and eyes; In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; Take off immediately all contaminated clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: [F-].O.O.O.O.C[N+](C)(C)C
(2)InChI: InChI=1/C4H12N.FH.4H2O/c1-5(2,3)4;;;;;/h1-4H3;1H;4*1H2/q+1;;;;;/p-1
(3)InChIKey: HQFTZNVQVRRDLN-REWHXWOFAF

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