| SpectraBase Spectrum ID |
E3fofYoEhJY |
| Name |
2,2-BIS(TRIFLUOROMETHYL)-4-METHYL-4-PROPARGYLOXY-1,3-DIOXOLANE |
| Comments |
STANDARD IS DEDUCED TO BE CFCL3. |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H8F6O3 |
| InChI |
InChI=1S/C9H8F6O3/c1-3-4-16-6(2)5-17-7(18-6,8(10,11)12)9(13,14)15/h1H,4-5H2,2H3 |
| InChIKey |
KFURROMMLTWDBK-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 |
CDCl3 chloroform-d |
