| SpectraBase Spectrum ID |
EIJNr1lKrYO |
| Name |
2,2-BIS(TRIFLUOROMETHYL)-4-METHYLENE-1,3-DIOXOLANE |
| Comments |
STANDARD IS DEDUCED TO BE CFCL3. |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C6H4F6O2 |
| InChI |
InChI=1S/C6H4F6O2/c1-3-2-13-4(14-3,5(7,8)9)6(10,11)12/h1-2H2 |
| InChIKey |
NISZWNSSJAXFEE-UHFFFAOYSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
MING-H. HUNG (1991) J.Fluor.Chem.: v.52, N2, 159-164. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
NEAT |
