| SpectraBase Compound ID | J2xnFE9NO8C |
|---|---|
| InChI | InChI=1S/C16H14Cl2O2/c17-13-3-7-15(8-4-13)19-11-1-2-12-20-16-9-5-14(18)6-10-16/h1-10H,11-12H2/b2-1+ |
| InChIKey | CTLVUWCSVANYOV-OWOJBTEDSA-N |
| Mol Weight | 309.19 g/mol |
| Molecular Formula | C16H14Cl2O2 |
| Exact Mass | 308.037085 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KJmYDuycEjc |
|---|---|
| Name | 2-Butene, 1,4-bis(p-chlorophenoxy)-, (E)- |
| CAS Registry Number | 17208-47-8 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H14Cl2O2 |
| InChI | InChI=1S/C16H14Cl2O2/c17-13-3-7-15(8-4-13)19-11-1-2-12-20-16-9-5-14(18)6-10-16/h1-10H,11-12H2/b2-1+ |
| InChIKey | CTLVUWCSVANYOV-OWOJBTEDSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzene, 1,1'-[2-butene-1,4-diylbis(oxy)]bis[4-chloro-, (E)- |
| Technique | KBr-Pellet |