SpectraBase Compound ID | E7A51kLtMjq |
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InChI | InChI=1S/C8H7Cl3O2/c9-5-3-6(10)8(7(11)4-5)13-2-1-12/h3-4,12H,1-2H2 |
InChIKey | LZTZSANFAWWCRW-UHFFFAOYSA-N |
Mol Weight | 241.5 g/mol |
Molecular Formula | C8H7Cl3O2 |
Exact Mass | 239.951163 g/mol |
SpectraBase Spectrum ID | 3k2Dzmqd9s |
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Name | 2-(2,4,6-Trichlorophenoxy)ethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7Cl3O2 |
InChI | InChI=1S/C8H7Cl3O2/c9-5-3-6(10)8(7(11)4-5)13-2-1-12/h3-4,12H,1-2H2 |
InChIKey | LZTZSANFAWWCRW-UHFFFAOYSA-N |
Molecular Weight | 241.501 g/mol |
SMILES | OCCOc1c(cc(cc1Cl)Cl)Cl |
SPLASH | splash10-0002-1910000000-b046f69ae89d0e8a6d1e |
Source of Spectrum | RB-1982-14076-0 |
Synonyms | 2-[2,4,6-Tris(chloranyl)phenoxy]ethanol |
Wiley ID | 99996 |