| SpectraBase Compound ID | 9nzVu8XbxRl |
|---|---|
| InChI | InChI=1S/C13H8Cl4O2/c14-8-10(16)13(11(17)9(15)12(8)18)19-6-7-4-2-1-3-5-7/h1-5,18H,6H2 |
| InChIKey | SNBZGMUZRHKHJY-UHFFFAOYSA-N |
| Mol Weight | 338.0 g/mol |
| Molecular Formula | C13H8Cl4O2 |
| Exact Mass | 335.92784 g/mol |
Mass Spectrum (MS)
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| SpectraBase Spectrum ID | 7G2H1J4ycG8 |
|---|---|
| Name | Tetrachlorohydroquinone monobenzyl ether |
| Alternate Name(s) | 4-(benzyloxy)-2,3,5,6-tetrachlorophenol 2,3,5,6-tetrachloro-4-phenylmethoxyphenol 4-Benzyloxy-2,3,5,6-tetrachloro-phenol 2,3,5,6-tetrakis(chloranyl)-4-phenylmethoxy-phenol |
| Classification | 4-alkoxyphenols |
| Copyright | Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8Cl4O2 |
| InChI | InChI=1S/C13H8Cl4O2/c14-8-10(16)13(11(17)9(15)12(8)18)19-6-7-4-2-1-3-5-7/h1-5,18H,6H2 |
| InChIKey | SNBZGMUZRHKHJY-UHFFFAOYSA-N |
| SPLASH | splash10-0006-9000000000-f2e019328204eb2822b9 |
| Source of Spectrum | J-60-7983-3 |
| SpectraBase Batch ID | 9oSvuJk105T |