SpectraBase Spectrum ID |
9nzQLUYhwvw |
Name |
3-METHYL-1-PHENYL-2-BUTANONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point |
115-116C/15mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O |
InChI |
InChI=1S/C11H14O/c1-9(2)11(12)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 |
InChIKey |
ZATIMOAGKJEVGN-UHFFFAOYSA-N |
Molecular Weight |
162.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
2-BUTANONE, 3-METHYL-1-PHENYL-, |