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

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

Nom 2,4,6,8-tetramethyl-1,3,5,7-tetraoxacyclooctane
Nom anglais 2,4,6,8-tetramethyl-1,3,5,7-tetraoxacyclooctane; Metaldehyde; Metaldehyde; Acetaldehyde tetramer; Metacetaldehyde; 2,4,6,8-tetramethyl-1,3,5,7-tetroxocane
Formule moléculaire C8H16O4
Poids Moléculaire 176.2102
InChI InChI=1/C8H16O4/c1-5-9-6(2)11-8(4)12-7(3)10-5/h5-8H,1-4H3
Numéro de registre CAS 108-62-3
EINECS 203-600-2
Structure moléculaire 108-62-3 2,4,6,8-tetramethyl-1,3,5,7-tetraoxacyclooctane
Densité 0.947g/cm3
Point d'ébullition 194.3°C at 760 mmHg
Indice de réfraction 1.385
Point d'éclair 71.1°C
solubilité dans l'eau 0.02 g/100 mL (20℃)
Pression de vapeur 0.622mmHg at 25°C
Les symboles de danger  Xn:Harmful;
Codes des risques R10:;
R22:;
Description de sécurité S13:;
S25:;
S46:;
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