CAS No: 108-62-3, Chemical Name: 2,4,6,8-tetramethyl-1,3,5,7-tetraoxacyclooctane
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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 |
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 |
CAS Registry Number |
108-62-3 |
EINECS |
203-600-2 |
Molecular Structure |
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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;
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Risk Codes |
R10:;
R22:;
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Safety Description |
S13:;
S25:;
S46:;
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MSDS |
2,4,6,8-tetramethyl-1,3,5,7-tetraoxacyclooctane Material Safety Data Sheet
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