817-01-6 3,3-(dodecylimino)bispropane-1,2-diol
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cas

817-01-6 3,3'-(dodecylimino)bispropane-1,2-diol

product Name 3,3'-(dodecylimino)bispropane-1,2-diol
Synonyms 3,3'-(Dodecylimino)bispropane-1,2-diol; 3,3'-(dodecylimino)dipropane-1,2-diol
Molecular Formula C18H39NO4
Molecular Weight 333.5066
InChI InChI=1/C18H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-19(13-17(22)15-20)14-18(23)16-21/h17-18,20-23H,2-16H2,1H3
CAS Registry Number 817-01-6
EINECS 212-441-8
Molecular Structure 817-01-6 3,3'-(dodecylimino)bispropane-1,2-diol
Density 1.03g/cm3
Boiling point 505.6°C at 760 mmHg
Refractive index 1.5
Flash point 245.2°C
Vapour Pressur 2.43E-12mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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