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 |