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108-62-3 2,4,6,8-tetramethyl-1,3,5,7-tetraoxacyclooctane
Chemical Name 2,4,6,8-tetramethyl-1,3,5,7-tetraoxacyclooctane
Synonyms Metaldehyde;Metaldehyde;Acetaldehyde tetramer;Metacetaldehyde;2,4,6,8-tetramethyl-1,3,5,7-tetroxocane
Molecular Formula C8H16O4
Molecular Weight 176.2102
InChl InChI=1/C8H16O4/c1-5-9-6(2)11-8(4)12-7(3)10-5/h5-8H,1-4H3
CAS Registry Number 108-62-3
EINECS 203-600-2
Molecular Structure 108-62-3 2,4,6,8-tetramethyl-1,3,5,7-tetraoxacyclooctane
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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