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| IUPAC Name: | 1,2-bis(2-chloroethoxy)ethane |
| Description: | 1,2-Bis(2-chloroethoxy)ethane (CAS# 112-26-5) is a pharmaceutical intermediate. |
| Molecular Weight: | 187.06 |
| Molecular Formula: | C6H12Cl2O2 |
| Canonical SMILES: | C(COCCCl)OCCCl |
| InChI: | InChI=1S/C6H12Cl2O2/c7-1-3-9-5-6-10-4-2-8/h1-6H2 |
| InChI Key: | AGYUOJIYYGGHKV-UHFFFAOYSA-N |
| Boiling Point: | 235 °C |
| Melting Point: | FP: -31.5 °C |
| Flash Point: | 250 °F; 121 °C (OPEN CUP) |
| Purity: | 98 % |
| Density: | 1.197 g/cm3 |
| Solubility: | Soluble in carbon tetrachloride |
| Appearance: | Clear colorless to pale yellow liquid |
| Storage: | Inert atmosphere, Room Temperature |
| Decomposition: | When heated to decomposition it emits toxic fumes of /hydrogen chloride |
| MDL: | MFCD00000976 |
| LogP: | 1.49720 |
| Vapor Pressure: | 0.06 [mmHg] |
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Oxygen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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