| SpectraBase Compound ID | Gz5257F2X68 |
|---|---|
| InChI | InChI=1S/C5H10Cl2O2/c6-1-3-8-5-9-4-2-7/h1-5H2 |
| InChIKey | NLXGURFLBLRZRO-UHFFFAOYSA-N |
| Mol Weight | 173.04 g/mol |
| Molecular Formula | C5H10Cl2O2 |
| Exact Mass | 172.005785 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4D6IxmzrX6Z |
|---|---|
| Name | bis(2-chloroethoxy)methane |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H10Cl2O2 |
| InChI | InChI=1S/C5H10Cl2O2/c6-1-3-8-5-9-4-2-7/h1-5H2 |
| InChIKey | NLXGURFLBLRZRO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1194M |
| Solvent | CCl4 |
| Synonyms | METHANE, BIS/2-CHLOROETHOXY/-, FORMALDEHYDE, BIS/2-CHLOROETHYL/ ACETAL |