SpectraBase Spectrum ID |
GcXiQsKe2MM |
Name |
3,3-DIMETHYL-1-(p-TOLYLSULFONYL)-2-BUTANONE |
Source of Sample |
Parish Chemical Company, Provo, Utah |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O3S |
InChI |
InChI=1S/C13H18O3S/c1-10-5-7-11(8-6-10)17(15,16)9-12(14)13(2,3)4/h5-8H,9H2,1-4H3 |
InChIKey |
HQISUXUFXCVRIR-UHFFFAOYSA-N |
Melting Point |
113-114C |
Molecular Weight |
254.35 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-BUTANONE, 3,3-DIMETHYL-1-/P-TOLYLSULFONYL/-, |