4161-32-4 4,8-dioxaundecane-1,11-diol
cas

4161-32-4 4,8-dioxaundecane-1,11-diol

product Name 4,8-dioxaundecane-1,11-diol
Synonyms tri-alpha-propylene glycol; 3,3'-[propane-1,3-diylbis(oxy)]dipropan-1-ol
Molecular Formula C9H20O4
Molecular Weight 192.2527
InChI InChI=1/C9H20O4/c10-4-1-6-12-8-3-9-13-7-2-5-11/h10-11H,1-9H2
CAS Registry Number 4161-32-4
EINECS 224-002-8
Molecular Structure 4161-32-4 4,8-dioxaundecane-1,11-diol
Density 1.04g/cm3
Boiling point 273°C at 760 mmHg
Refractive index 1.456
Flash point 149.1°C
Vapour Pressur 0.000756mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
1 2 3 4 5 6 7 8 9