| SpectraBase Compound ID | BETkA4ji4bd |
|---|---|
| InChI | InChI=1S/C6H12Cl2O2/c7-1-3-9-5-6-10-4-2-8/h1-6H2 |
| InChIKey | AGYUOJIYYGGHKV-UHFFFAOYSA-N |
| Mol Weight | 187.07 g/mol |
| Molecular Formula | C6H12Cl2O2 |
| Exact Mass | 186.021435 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IWDjqgk1uLA |
|---|---|
| Name | 1,2-BIS(2-CHLOROETHOXY)ETHANE |
| Source of Sample | Union Carbide Corporation, New York, New York |
| Boiling Point | 241.3C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12Cl2O2 |
| InChI | InChI=1S/C6H12Cl2O2/c7-1-3-9-5-6-10-4-2-8/h1-6H2 |
| InChIKey | AGYUOJIYYGGHKV-UHFFFAOYSA-N |
| Molecular Weight | 187.07 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | ETHANE, 1,2-BIS/2-CHLOROETHOXY/-, |