SpectraBase Compound ID | FI4lQwlyTns |
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InChI | InChI=1S/C4H6Cl4O/c5-2-3(9)1-4(6,7)8/h3,9H,1-2H2 |
InChIKey | FJCVMBPCEMZDPA-UHFFFAOYSA-N |
Mol Weight | 211.9 g/mol |
Molecular Formula | C4H6Cl4O |
Exact Mass | 209.917276 g/mol |
SpectraBase Spectrum ID | 4vHqRnvXPZp |
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Name | 1,4,4,4-tetrachloro-2-butanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H6Cl4O |
InChI | InChI=1S/C4H6Cl4O/c5-2-3(9)1-4(6,7)8/h3,9H,1-2H2 |
InChIKey | FJCVMBPCEMZDPA-UHFFFAOYSA-N |
Molecular Weight | 211.903 g/mol |
SMILES | OC(CC(Cl)(Cl)Cl)CCl |
SPLASH | splash10-0002-9100000000-b87897a87c36b332afbc |
Source of Spectrum | RB-1982-11912-0 |
Synonyms | 1,4,4,4-tetrachlorobutan-2-ol 1,4,4,4-tetrakis(chloranyl)butan-2-ol |
Wiley ID | 94066 |