SpectraBase Spectrum ID |
DccFEEhwh5s |
Name |
3'-(CHLOROMETHYL)-4'-ETHOXYACETOPHENONE |
Source of Sample |
Drux, Veb, Fahlberg-List, Magdeburg, Germany |
Boiling Point |
142-144C/0.4mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13ClO2 |
InChI |
InChI=1S/C11H13ClO2/c1-3-14-11-5-4-9(8(2)13)6-10(11)7-12/h4-6H,3,7H2,1-2H3 |
InChIKey |
FIPSFZJGBBXYRB-UHFFFAOYSA-N |
Melting Point |
84C |
Molecular Weight |
212.673004 |
Synonyms |
ACETOPHENONE, 3PR-/CHLOROMETHYL/- 4PR-ETHOXY-, |
Technique |
CAPILLARY CELL: MELT |