| SpectraBase Spectrum ID |
KEg76a2An8K |
| Name |
BIS(TRIFLUOROMETHYL)[BIS(TRIFLUOROMETHYL)ACETYL]CARBINOL |
| Comments |
NAME DEFINED (S.T.). SCALE INVERTED;R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C7H2F12O2 |
| InChI |
InChI=1S/C7H2F12O2/c8-4(9,10)1(5(11,12)13)2(20)3(21,6(14,15)16)7(17,18)19/h1,21H |
| InChIKey |
ILQJYSBSPYLLMS-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
S.A.POSTOVOI, YU.V.ZEIFMAN (1988) Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 892-894. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![BIS(TRIFLUOROMETHYL)[BIS(TRIFLUOROMETHYL)ACETYL]CARBINOL](/api/spectrum/KEg76a2An8K/structure.png?h=300&w=458 "BIS(TRIFLUOROMETHYL)[BIS(TRIFLUOROMETHYL)ACETYL]CARBINOL")
