SpectraBase Compound ID | 59GoeLESWZm |
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InChI | InChI=1S/C3H4F4O/c4-2(5)3(6,7)1-8/h2,8H,1H2 |
InChIKey | NBUKAOOFKZFCGD-UHFFFAOYSA-N |
Mol Weight | 132.06 g/mol |
Molecular Formula | C3H4F4O |
Exact Mass | 132.019827 g/mol |
SpectraBase Spectrum ID | 9IhKsf769e5 |
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Name | 2,2,3,3-TETRAFLUORO-1-PROPANOL |
Source of Sample | Pierce Chemical Company, Rockford, Illinois |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H4F4O |
InChI | InChI=1S/C3H4F4O/c4-2(5)3(6,7)1-8/h2,8H,1H2 |
InChIKey | NBUKAOOFKZFCGD-UHFFFAOYSA-N |
Melting Point | -20 to -15C |
Molecular Weight | 132.06 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1-PROPANOL, 2,2,3,3-TETRAFLUORO-, |