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1H-Imidazole-1-ethanol,2-heneicosyl-4,5-dihydro- (39957-00-1)

Identification
Name:1H-Imidazole-1-ethanol,2-heneicosyl-4,5-dihydro-
Synonyms:1-(2-Hydroxyethyl)-2-heneicosyl-2-imidazoline;1-(2-Hydroxyethyl)-2-uncosyl-2-imidazoline
CAS:39957-00-1
EINECS: 254-719-1
Molecular Formula: C26H52 N2 O
Molecular Weight: 408.70388
InChI: InChI=1/C26H52N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-27-22-23-28(26)24-25-29/h29H,2-25H2,1H3
Molecular Structure: (C26H52N2O) 1-(2-Hydroxyethyl)-2-heneicosyl-2-imidazoline;1-(2-Hydroxyethyl)-2-uncosyl-2-imidazoline
Properties
Flash Point: 278.517°C
Boiling Point: 536.916°C at 760 mmHg
Density:0.941g/cm3
Refractive index:1.499
Flash Point: 278.517°C
Safety Data