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1-Propanol,3-[2-hydroxy-3-(tetradecyloxy)propoxy]- (84788-05-6)

Identification
Name:1-Propanol,3-[2-hydroxy-3-(tetradecyloxy)propoxy]-
Synonyms:3-[2-hydroxy-3-(tetradecyloxy)propoxy]propanol;3-[(2-Hydroxy)-3-tetradecyloxy-propoxy]-1-propanol
CAS:84788-05-6
EINECS: 284-144-1
Molecular Formula: C20H42 O4
Molecular Weight: 346.54508
InChI: InChI=1/C20H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-23-18-20(22)19-24-17-14-15-21/h20-22H,2-19H2,1H3
Molecular Structure: (C20H42O4) 3-[2-hydroxy-3-(tetradecyloxy)propoxy]propanol;3-[(2-Hydroxy)-3-tetradecyloxy-propoxy]-1-propanol
Properties
Flash Point: 237.5°C
Boiling Point: 469°C at 760 mmHg
Density:0.944g/cm3
Refractive index:1.464
Flash Point: 237.5°C
Safety Data