Name | 1,1'-(Ethylenedioxy)Bis(3-Chloropropan-2-Ol) |
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Synonyms | 1-Chloro-3-[2-(3-Chloro-2-Hydroxy-Propoxy)Ethoxy]Propan-2-Ol; Brn 2431362 |
Molecular Structure | ![]() |
Molecular Formula | C8H16Cl2O4 |
Molecular Weight | 247.12 |
CAS Registry Number | 13078-45-0 |
EINECS | 235-980-0 |
SMILES | C(Cl)C(O)COCCOCC(O)CCl |
InChI | 1S/C8H16Cl2O4/c9-3-7(11)5-13-1-2-14-6-8(12)4-10/h7-8,11-12H,1-6H2 |
InChIKey | MEBAOCKWPXDTDB-UHFFFAOYSA-N |
Density | 1.288g/cm3 (Cal.) |
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Boiling point | 390.332°C at 760 mmHg (Cal.) |
Flash point | 189.866°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1'-(Ethylenedioxy)Bis(3-Chloropropan-2-Ol) |