SpectraBase Compound ID | 1klXAZvi4zS |
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InChI | InChI=1S/C8H8Cl2O2/c9-6-2-1-3-7(10)8(6)12-5-4-11/h1-3,11H,4-5H2 |
InChIKey | HHKVIHAANGGFHP-UHFFFAOYSA-N |
Mol Weight | 207.06 g/mol |
Molecular Formula | C8H8Cl2O2 |
Exact Mass | 205.990135 g/mol |
SpectraBase Spectrum ID | 2aPmXfC1NEG |
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Name | Ethanol, 2-(2,6-dichlorophenoxy)- |
CAS Registry Number | 42001-44-5 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H8Cl2O2 |
InChI | InChI=1S/C8H8Cl2O2/c9-6-2-1-3-7(10)8(6)12-5-4-11/h1-3,11H,4-5H2 |
InChIKey | HHKVIHAANGGFHP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |