SpectraBase Compound ID | JUytHVon1KD |
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InChI | InChI=1S/C8H5Cl5O2/c9-3-4(10)6(12)8(15-2-1-14)7(13)5(3)11/h14H,1-2H2 |
InChIKey | GCQCVCCOUMGAMI-UHFFFAOYSA-N |
Mol Weight | 310.4 g/mol |
Molecular Formula | C8H5Cl5O2 |
Exact Mass | 307.873218 g/mol |
SpectraBase Spectrum ID | 6Twm00alwwi |
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Name | 2-(PENTACHLOROPHENOXY)ETHANOL |
Source of Sample | Borups Alle Apotek, Copenhagen, Denmark |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H5Cl5O2 |
InChI | InChI=1S/C8H5Cl5O2/c9-3-4(10)6(12)8(15-2-1-14)7(13)5(3)11/h14H,1-2H2 |
InChIKey | GCQCVCCOUMGAMI-UHFFFAOYSA-N |
Molecular Weight | 310.376007 |
Synonyms | ETHANOL, 2-/PENTACHLOROPHENOXY/-, |
Technique | KBr WAFER |