SpectraBase Compound ID | 1xLR84GSLuo |
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InChI | InChI=1S/C4H4F6O/c5-2(4(8,9)10)3(6,7)1-11/h2,11H,1H2 |
InChIKey | LVFXLZRISXUAIL-UHFFFAOYSA-N |
Mol Weight | 182.07 g/mol |
Molecular Formula | C4H4F6O |
Exact Mass | 182.016634 g/mol |
SpectraBase Spectrum ID | 5TprWiJrCw1 |
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Name | 2,2,3,4,4,4-Hexafluorobutanol-1 |
CAS Registry Number | 382-31-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H4F6O |
InChI | InChI=1S/C4H4F6O/c5-2(4(8,9)10)3(6,7)1-11/h2,11H,1H2 |
InChIKey | LVFXLZRISXUAIL-UHFFFAOYSA-N |
Molecular Weight | 182.065 g/mol |
SMILES | OCC(F)(F)C(F)C(F)(F)F |
SPLASH | splash10-001i-9100000000-bce0f7e16f7994a5030c |
Source of Spectrum | NP-3-588-0 |
Synonyms | 1-Butanol, 2,2,3,4,4,4-hexafluoro- 2,2,3,4,4,4-Hexafluoro-1-butanol 2,2,3,4,4,4-Hexafluorobutanol 2,2,3,4,4,4-hexakis(fluoranyl)butan-1-ol |
Wiley ID | 1102064 |