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   ChemNet > CAS > 36788-39-3 7-[2-(2-hydroxymethylethoxy)methylethoxy]tetramethyl-3,6,8,11-tetraoxa-7-phosphatridecane-1,13-diol

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36788-39-3 7-[2-(2-hydroxymethylethoxy)methylethoxy]tetramethyl-3,6,8,11-tetraoxa-7-phosphatridecane-1,13-diol

Nom 7-[2-(2-hydroxymethylethoxy)methylethoxy]tetramethyl-3,6,8,11-tetraoxa-7-phosphatridecane-1,13-diol
Nom anglais 7-[2-(2-hydroxymethylethoxy)methylethoxy]tetramethyl-3,6,8,11-tetraoxa-7-phosphatridecane-1,13-diol; 3,6,8,11-Tetraoxa-7-phosphatridecane-1,13-diol, 7-(2-(2-hydroxymethylethoxy)methylethoxy)tetramethyl-; Tris(dipropylene glycol) phosphite; 7-(2-(2-Hydroxymethylethoxy)methylethoxy)tetramethyl-3,6,8,11-tetraoxa-7-phosphatridecane-1,13-diol; 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)oxy]ethyl 2-(2-hydroxyethoxy)ethyl 1-(3-hydroxypropoxy)propan-2-yl phosphite; 1-propanol, 1-[1-[(dihydroxyphosphino)oxy]propoxy]-, ion(2-)
Formule moléculaire C6H13O5P
Poids Moléculaire 196.1393
InChI InChI=1/C6H13O5P/c1-3-5(7)10-6(4-2)11-12(8)9/h5-7H,3-4H2,1-2H3/q-2
Numéro de registre CAS 36788-39-3
EINECS 253-211-7
Structure moléculaire 36788-39-3 7-[2-(2-hydroxymethylethoxy)methylethoxy]tetramethyl-3,6,8,11-tetraoxa-7-phosphatridecane-1,13-diol
Point d'ébullition 266.9°C at 760 mmHg
Point d'éclair 115.2°C
Pression de vapeur 0.00115mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité