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1,2-Propanediol,3,3'-(octadecylimino)bis- (60659-43-0)

Identification
Name:1,2-Propanediol,3,3'-(octadecylimino)bis-
Synonyms:3,3'-(octadecylimino)bispropane-1,2-diol
CAS:60659-43-0
EINECS: 262-351-8
Molecular Formula: C24H51 N O4
Molecular Weight: 417.66604
InChI: InChI=1/C24H51NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(19-23(28)21-26)20-24(29)22-27/h23-24,26-29H,2-22H2,1H3
Molecular Structure: (C24H51NO4) 3,3'-(octadecylimino)bispropane-1,2-diol
Properties
Flash Point: 265.2°C
Boiling Point: 571.8°C at 760 mmHg
Density:0.988g/cm3
Refractive index:1.493
Flash Point: 265.2°C
Safety Data