SpectraBase Compound ID | 6754ho5C0HV |
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InChI | InChI=1S/C8H16Cl2O/c9-5-1-3-7-11-8-4-2-6-10/h1-8H2 |
InChIKey | PVBMXMKIKMJQRK-UHFFFAOYSA-N |
Mol Weight | 199.12 g/mol |
Molecular Formula | C8H16Cl2O |
Exact Mass | 198.057821 g/mol |
SpectraBase Spectrum ID | 2eTe8D70cKi |
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Name | bis(4-chlorobutyl) ether |
Source of Sample | MCB MANUFACTURING CHEMISTS, NORWOOD, OHIO |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16Cl2O |
InChI | InChI=1S/C8H16Cl2O/c9-5-1-3-7-11-8-4-2-6-10/h1-8H2 |
InChIKey | PVBMXMKIKMJQRK-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Optical Properties | Index of Refraction= (25C) 1.4567 |
Sadtler NMR Number | 6734M |
Solvent | CCl4 |
Synonyms | ETHER, BIS/4-CHLOROBUTYL/, ETHER, 4-CHLOROBUTYL, |