| Name | 1-Chloro-4-(4-Chlorobutoxymethoxy)Butane |
|---|---|
| Synonyms | Butane, 1,1'-(Methylenebis(Oxy))Bis(4-Chloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18Cl2O2 |
| Molecular Weight | 229.15 |
| CAS Registry Number | 34520-27-9 |
| SMILES | C(OCCCCCl)OCCCCCl |
| InChI | 1S/C9H18Cl2O2/c10-5-1-3-7-12-9-13-8-4-2-6-11/h1-9H2 |
| InChIKey | FXBWFEQWNNOOTF-UHFFFAOYSA-N |
| Density | 1.078g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.642°C at 760 mmHg (Cal.) |
| Flash point | 97.256°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-4-(4-Chlorobutoxymethoxy)Butane |