| Weight | 162.032 g/mol |
|---|---|
| Formula | C4F6 |
| Hydrogen Acceptors | 0 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 1 |
Hexafluoro-1,3-butadiene (685-63-2)
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- Analysis of the nuclear magnetic resonance spectrum of hexafluoro-1,3-butadiene (Journal of the American Chemical Society, 1969)
- Negative ion mass spectra of hexafluoro1,3butadiene, hexafluoro2butyne and hexafluorocyclobutene. Identification of the structural isomers (Journal of Mass Spectrometry, 1984)
- Ab Initio and Resonance Raman Studies of Hexafluoro-1,3-butadiene (Journal of Physical Chemistry A, 1997)
- High-energy spectroscopic studies of the electronic structures of organic systems formed from carbon and fluorine by UPS, vacuum-UV optical spectroscopy, and NEXAFS: Poly(hexafluoro-1,3-butadiene) [C(CF3) = C(CF3)](n), fluorinated graphites (CF, C2F, and C6F), perfluoroalkanes n-CnF2n+2, poly(tetrafluoroethylene) (CF2)(n), and fluorinated fullerenes (C60Fx and C70Fx) (Molecular Crystals and Liquid Crystals, 2001)
- Atmospheric chemistry of hexafluorocyclobutene, octafluorocyclopentene, and hexafluoro-1,3-butadiene (Chemical Physics Letters, 2011)
- The Far U. V. Spectra of Hexafluoro 1,3-Butadiene and 1,3-Butadiene (Spectroscopy Letters, 1969)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC(=C(F)F)(C(=C(F)F)F)F
-
InChIKeyLGPPATCNSOSOQH-UHFFFAOYSA-N
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