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Benzene,1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-4-octyl- (32514-70-8)

Identification
Name:Benzene,1-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-4-octyl-
Synonyms:Acetaldehyde,2-(2-ethoxyethoxy)ethyl p-octylphenyl acetal (8CI); NSC 195169
CAS:32514-70-8
Molecular Formula: C22H38 O4
Molecular Weight: 366.5347
InChI: InChI=1/C22H38O4/c1-4-6-7-8-9-10-11-21-12-14-22(15-13-21)26-20(3)25-19-18-24-17-16-23-5-2/h12-15,20H,4-11,16-19H2,1-3H3
Molecular Structure: (C22H38O4) Acetaldehyde,2-(2-ethoxyethoxy)ethyl p-octylphenyl acetal (8CI); NSC 195169
Properties
Flash Point: 89.4°C
Boiling Point: 453.3°C at 760 mmHg
Density:0.963g/cm3
Refractive index:1.479
Flash Point: 89.4°C
Safety Data