| Identification |
| Name: | 1,3-Benzodioxole,5-[[1-(2-chloroethoxy)ethoxy]methyl]- |
| Synonyms: | Acetaldehyde,2-chloroethyl piperonyl acetal (6CI,7CI,8CI); Toluene, a-[1-(2-chloroethoxy)ethoxy]-3,4-(methylenedioxy)-(8CI); NSC 14333 |
| CAS: | 2859-77-0 |
| Molecular Formula: | C12H15 Cl O4 |
| Molecular Weight: | 258.6981 |
| InChI: | InChI=1/C12H15ClO4/c1-9(14-5-4-13)15-7-10-2-3-11-12(6-10)17-8-16-11/h2-3,6,9H,4-5,7-8H2,1H3 |
| Molecular Structure: |
![(C12H15ClO4) Acetaldehyde,2-chloroethyl piperonyl acetal (6CI,7CI,8CI); Toluene, a-[1-(2-chloroethoxy)ethoxy]-3,4...](https://img1.guidechem.com/chem/e/dict/62/2859-77-0.jpg) |
| Properties |
| Flash Point: | 123°C |
| Boiling Point: | 336.8°Cat760mmHg |
| Density: | 1.247g/cm3 |
| Refractive index: | 1.53 |
| Flash Point: | 123°C |
| Safety Data |
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