CAS No: 647-42-7, Chemical Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol
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647-42-7 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol

Nom 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol
Synonymes 1-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-; 1H,1H,2H,2H-Tridecafluoro-1-n-octanol; 2-(Perfluorohexyl)ethanol; 1H,1H,2H,2H-Perfluorooctanol; 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol; 2-(Perfluorohexyl)Ethyl Alcohol
Formule moléculaire C8H5F13O
Poids Moléculaire 364.1039
InChI InChI=1/C8H5F13O/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h22H,1-2H2
Numéro de registre CAS 647-42-7
EINECS 211-477-1
Structure moléculaire 647-42-7 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol
Densité 1.588g/cm3
Point d'ébullition 174.1°C at 760 mmHg
Indice de réfraction 1.297
Point d'éclair 91.7°C
Les symboles de danger  Xi:Irritant;
Codes des risques R36/37/38:;
Description de sécurité S26:;
S37/39:;