ChemNet > CAS > 108-62-3 2,4,6,8-tetramethyl-1,3,5,7-tetraoxacyclooctane

108-62-3 2,4,6,8-tetramethyl-1,3,5,7-tetraoxacyclooctane

product Name	2,4,6,8-tetramethyl-1,3,5,7-tetraoxacyclooctane
CAS No	108-62-3
Synonyms	Metaldehyde; Metaldehyde; Acetaldehyde tetramer; Metacetaldehyde; 2,4,6,8-tetramethyl-1,3,5,7-tetroxocane
Molecular Formula	C₈H₁₆O₄
Molecular Weight	176.2102
InChI	InChI=1/C8H16O4/c1-5-9-6(2)11-8(4)12-7(3)10-5/h5-8H,1-4H3
EINECS	203-600-2
Molecular Structure
Density	0.947g/cm³
Boiling point	194.3°C at 760 mmHg
Refractive index	1.385
Flash point	71.1°C
Water solubility	0.02 g/100 mL (20℃)
Vapour Pressur	0.622mmHg at 25°C
Hazard Symbols	Xn:Harmful;
Risk Codes	R10:; R22:;
Safety Description	S13:; S25:; S46:;
MSDS	Material Safety Data Sheet

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