SpectraBase Compound ID | 1zKjAvYaLFD |
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InChI | InChI=1S/C14H12Cl2O2/c15-11-1-5-13(6-2-11)17-9-10-18-14-7-3-12(16)4-8-14/h1-8H,9-10H2 |
InChIKey | KXCSYFARFKNDBV-UHFFFAOYSA-N |
Mol Weight | 283.15 g/mol |
Molecular Formula | C14H12Cl2O2 |
Exact Mass | 282.021435 g/mol |
SpectraBase Spectrum ID | 9pt8AEJXfQ1 |
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Name | Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-chloro- |
CAS Registry Number | 16723-94-7 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C14H12Cl2O2 |
InChI | InChI=1S/C14H12Cl2O2/c15-11-1-5-13(6-2-11)17-9-10-18-14-7-3-12(16)4-8-14/h1-8H,9-10H2 |
InChIKey | KXCSYFARFKNDBV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Ethane, 1,2-bis(p-chlorophenoxy)- |
Technique | KBr-Pellet |