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1-Phenyl-1,2-propanedione

View entire compound with spectra: 10 NMR, 9 FTIR, 2 Raman, 1 UV-Vis, and 19 MS (GC)

1-Phenyl-1,2-propanedione
SpectraBase Compound ID AWCWufbcLPm
InChI InChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3
InChIKey BVQVLAIMHVDZEL-UHFFFAOYSA-N
Mol Weight 148.16 g/mol
Molecular Formula C9H8O2
Exact Mass 148.052429 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 8lxNq87BgQG
Name 1-PHENYL-1,2-PROPANEDIONE
Source of Sample EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK
Boiling Point 123-125C/23mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H8O2
InChI InChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3
InChIKey BVQVLAIMHVDZEL-UHFFFAOYSA-N
Molecular Weight 148.160995
Optical Properties Index of Refraction= (10C) 1.537
Synonyms 1,2-PROPANEDIONE, 1-PHENYL-,
Technique CAPILLARY CELL: NEAT