Octadecyltrimethylammonium p-fluorobenzenesulfonate supplier

Name
N,N,N-trimethyloctadecan-1-aminium 4-fluorobenzenesulfonate
EINECS
CAS No. 64049-56-5
Density g/cm³
Solubility
Melting Point
Formula C₂₁H₄₆N•C₆H₄FO₃S
Boiling Point °Cat760mmHg
Molecular Weight 487.84
Flash Point °C
Transport Information
Appearance
Safety A poison by intravenous route. When heated to decomposition it emits toxic vapors of NO_x, SO_x, and F⁻.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

Octadecyltrimethylammonium p-fluorobenzenesulfonate Chemical Properties

IUPAC Name: 4-Fluorobenzenesulfonate; trimethyl(octadecyl)azanium
Synonyms of Octadecyltrimethylammonium p-fluorobenzenesulfonate (CAS NO.64049-56-5): Ammonium, octadecyltrimethyl-, p-fluorobenzenesulfonate
InChI: InChI=1/C21H46N.C6H5FO3S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2,3)4;7-5-1-3-6(4-2-5)11(8,9)10/h5-21H2,1-4H3;1-4H,(H,8,9,10)/q+1;/p-1
CAS NO: 64049-56-5
Molecular Formula: C₂₇H₅₀FNO₃S
Molecular Weight: 487.7542
Molecular Structure :
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 17
Polar Surface Area: 0Å²

Octadecyltrimethylammonium p-fluorobenzenesulfonate Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LDLo	intravenous	12500ug/kg (12.5mg/kg)		"Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 5, Pg. 137, 1953.

Octadecyltrimethylammonium p-fluorobenzenesulfonate Safety Profile

A poison by intravenous route. When Octadecyltrimethylammonium p-fluorobenzenesulfonate (CAS NO.64049-56-5) is heated to decomposition ,it emits toxic vapors of NO_x, SO_x, and F⁻.

Product Name

N,N,N-trimethyloctadecan-1-aminium 4-fluorobenzenesulfonate

Octadecyltrimethylammonium p-fluorobenzenesulfonate Chemical Properties

Octadecyltrimethylammonium p-fluorobenzenesulfonate Toxicity Data With Reference

Octadecyltrimethylammonium p-fluorobenzenesulfonate Safety Profile

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