SpectraBase Spectrum ID |
IDM4fC2SjYs |
Name |
4'-BUTOXY-3'-(CHLOROMETHYL)ACETOPHENONE |
Source of Sample |
Drux, Ves, Fahlberg-List, Magdebrug, Germany |
Boiling Point |
154-156C/0.5mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17ClO2 |
InChI |
InChI=1S/C13H17ClO2/c1-3-4-7-16-13-6-5-11(10(2)15)8-12(13)9-14/h5-6,8H,3-4,7,9H2,1-2H3 |
InChIKey |
XJIZFHPXYKCICR-UHFFFAOYSA-N |
Molecular Weight |
240.727005 |
Synonyms |
ACETOPHENONE, 4PR-BUTOXY-3PR- /CHLOROMETHYL/-, |
Technique |
KBr WAFER |