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Phenylacetone
SpectraBase Compound ID BKybUuv7NRd
InChI InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChIKey QCCDLTOVEPVEJK-UHFFFAOYSA-N
Mol Weight 134.18 g/mol
Molecular Formula C9H10O
Exact Mass 134.073165 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4HvzJup3qSi
Name phenyl-2-propanone
Source of Sample The Matheson Company, Inc., East Rutherford, New Jersey
CAS Registry Number 103-79-7
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density (20/20C) 1.0175
Formula C9H10O
InChI InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChIKey QCCDLTOVEPVEJK-UHFFFAOYSA-N
Instrument Name Varian A-60
Optical Properties Index of Refraction= (20C) 1.5168
Sadtler NMR Number 1855M
Solvent CDCl3
Synonyms PHENYLACETONE 1-PHENYL-2-PROPANONE KETONE, BENZYL METHYL, 2-PROPANONE, PHENYL-, BENZYL METHYL KETONE