| Identification |
| Name: | Benzene,1-chloro-4-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]- |
| Synonyms: | Acetaldehyde,p-chlorophenyl 2-(2-ethoxyethoxy)ethyl acetal (8CI); 3,6,9-Trioxaundecane,2-(p-chlorophenoxy)- (8CI); Ethane,1-[1-(p-chlorophenoxy)ethoxy]-2-(2-ethoxyethoxy)- (8CI); ENT 34070; NSC 195154 |
| CAS: | 25486-74-2 |
| Molecular Formula: | C14H21 Cl O4 |
| Molecular Weight: | 288.7671 |
| InChI: | InChI=1/C14H21ClO4/c1-3-16-8-9-17-10-11-18-12(2)19-14-6-4-13(15)5-7-14/h4-7,12H,3,8-11H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 121.2°C |
| Boiling Point: | 365.7°C at 760 mmHg |
| Density: | 1.108g/cm3 |
| Refractive index: | 1.491 |
| Flash Point: | 121.2°C |
| Safety Data |
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