| SpectraBase Compound ID | E3ZnELjPNtg |
|---|---|
| InChI | InChI=1S/C8H6Cl4O2/c9-5-3(1-13)6(10)8(12)4(2-14)7(5)11/h13-14H,1-2H2 |
| InChIKey | VUQMHVFWBWRJSH-UHFFFAOYSA-N |
| Mol Weight | 275.9 g/mol |
| Molecular Formula | C8H6Cl4O2 |
| Exact Mass | 273.91219 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9rBycSW2hZ8 |
|---|---|
| Name | 2,3,5,6-TETRACHLORO-p-XYLENE-alpha,alpha'-DIOL |
| Source of Sample | Diamond Alkali Company, Cleveland, Ohio |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6Cl4O2 |
| InChI | InChI=1S/C8H6Cl4O2/c9-5-3(1-13)6(10)8(12)4(2-14)7(5)11/h13-14H,1-2H2 |
| InChIKey | VUQMHVFWBWRJSH-UHFFFAOYSA-N |
| Melting Point | 229-230C |
| Molecular Weight | 275.933990 |
| Synonyms | P-XYLENE-A,APR-DIOL, 2,3,5,6- TETRACHLORO-, |
| Technique | KBr WAFER |