SpectraBase Spectrum ID |
6c4Zl1ECRxt |
Name |
2-CHLORO-1-(2-CHLORO-ACETOXY)-1-PHENYL-ETHANE |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C10H10Cl2O2 |
InChI |
InChI=1S/C10H10Cl2O2/c11-6-9(14-10(13)7-12)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
InChIKey |
QFXLEZOZKYCFBE-UHFFFAOYSA-N |
Literature Reference Author |
M.A.POELERT,L.A.HULSHOF,R.M.KELLOGG |
Literature Reference Citation |
REC.TR.CH.P.-B.,113,355(1994) |
Literature Reference DOI |
10.1002/recl.19941130704 |
Molecular Weight |
233.094 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWRK356 |