SpectraBase Spectrum ID |
LsvmqyP9smU |
Name |
HEXAKIS(TRIFLUOROMETHYL)BENZENE |
Source of Sample |
H. Brown & H. Gewanter, University of Florida, Gainesville, Florida |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12F18 |
InChI |
InChI=1S/C12F18/c13-7(14,15)1-2(8(16,17)18)4(10(22,23)24)6(12(28,29)30)5(11(25,26)27)3(1)9(19,20)21 |
InChIKey |
XJGMLRCIWIZTKI-UHFFFAOYSA-N |
Literature Reference |
JOCE 25, 634(1960) |
Melting Point |
208-210C |
Molecular Weight |
486.131989 |
Synonyms |
BENZENE, HEXAKIS/TRIFLUOROMETHYL/-, |
Technique |
KBr WAFER |