SpectraBase Spectrum ID |
38EJy4jkW28 |
Name |
5'-tert-BUTYL-3'-CHLORO-2'-HYDROXYPROPIOPHENONE |
Source of Sample |
R. Martin, Ingenieur Cnam, Antony, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17ClO2 |
InChI |
InChI=1S/C13H17ClO2/c1-5-11(15)9-6-8(13(2,3)4)7-10(14)12(9)16/h6-7,16H,5H2,1-4H3 |
InChIKey |
ZHBKANCYJQOVBW-UHFFFAOYSA-N |
Melting Point |
113C |
Molecular Weight |
240.727005 |
Synonyms |
PROPIOPHENONE, 5*-TERT-BUTYL- 3*-CHLORO-2*-HYDROXY-, |
Technique |
KBr WAFER |