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: |
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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 |
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