| SpectraBase Spectrum ID |
1Ls0pHPH0ik |
| Name |
2-CHLORO-2-[3,5-DI-(TRIFLUOROMETHYLPHENYL)]-4,4-DIMETHYL-2-PENTANE |
| Compound Number |
3L |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H17ClF6 |
| InChI |
InChI=1S/C15H17ClF6/c1-12(2,3)8-13(4,16)9-5-10(14(17,18)19)7-11(6-9)15(20,21)22/h5-7H,8H2,1-4H3 |
| InChIKey |
QAPZLOWVASOQEW-UHFFFAOYSA-N |
| Literature Reference Author |
K.TAKEUCHI,M.TAKASUKA,Y.OHGA,T.OKAZAKI |
| Literature Reference Citation |
J.ORG.CHEM.,64,2375(1999) |
| Literature Reference DOI |
10.1021/jo9821067 |
| Molecular Weight |
346.743 g/mol |
| Sample ID |
58588 |
| Solvent |
CDCl3 |
![2-CHLORO-2-[3,5-DI-(TRIFLUOROMETHYLPHENYL)]-4,4-DIMETHYL-2-PENTANE](/api/spectrum/1Ls0pHPH0ik/structure.png?h=300&w=458 "2-CHLORO-2-[3,5-DI-(TRIFLUOROMETHYLPHENYL)]-4,4-DIMETHYL-2-PENTANE")
