2,4-Dithia-1,3-Dioxane-2,2,4,4-Tetraoxide supplier

Name
1,3,2,4-dioxadithiane 2,2,4,4-tetraoxide
EINECS
CAS No. 503-41-3
Density 1.85g/cm³
Solubility
Melting Point 80°C
Formula C2H4 O6 S2
Boiling Point 327.5°C at 760 mmHg
Molecular Weight 188.182
Flash Point 151.9°C
Transport Information
Appearance
Safety Potentially violent reaction with N-methyl-4-nitroaniline. When heated to decomposition it emits toxic fumes of SO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbylsulfate (6CI); Ethanesulfonic acid, 2-hydroxy-, hydrogen sulfate, cyclicanhydride (7CI,8CI)
PSA 103.50000
LogP 0.76940

2,4-Dithia-1,3-Dioxane-2,2,4,4-Tetraoxide Chemical Properties

Chemistry informtion about 2,4-Dithia-1,3-Dioxane-2,2,4,4-Tetraoxide (CAS NO.503-41-3) is:
IUPAC Name: 1,3,2,4-Dioxadithiane 2,2,4,4-Tetraoxide
Synonyms: 1,3,2,4-Dioxadithiane 2,2,4,4-Tetraoxide ; Carbyl Sulphate ; Ethionic Acid Cyclic Anhydride
MF: C₂H₄O₆S₂
MW: 188.17956
EINECS: 207-968-5
Density: 1.85 g/cm³
Flash Point: 151.9 °C
Boiling Point: 327.5 °C at 760 mmHg
Vapour Pressure: 0.000383 mmHg at 25°C
Enthalpy of Vaporization: 54.72 kJ/mol
Following is the molecular structure of 2,4-Dithia-1,3-Dioxane-2,2,4,4-Tetraoxide (CAS NO.503-41-3) is:

2,4-Dithia-1,3-Dioxane-2,2,4,4-Tetraoxide Safety Profile

Potentially violent reaction with N-methyl-4-nitroaniline. When heated to decomposition it emits toxic fumes of SO_x.

Product Name

1,3,2,4-dioxadithiane 2,2,4,4-tetraoxide

2,4-Dithia-1,3-Dioxane-2,2,4,4-Tetraoxide Chemical Properties

2,4-Dithia-1,3-Dioxane-2,2,4,4-Tetraoxide Safety Profile

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