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4-Phenyl-3-butyn-2-one

View entire compound with spectra: 6 NMR, 7 FTIR, 2 Raman, 1 UV-Vis, and 4 MS (GC)

4-Phenyl-3-butyn-2-one
SpectraBase Compound ID AQD28eQ9B57
InChI InChI=1S/C10H8O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,1H3
InChIKey UPEUQDJSUFHFQP-UHFFFAOYSA-N
Mol Weight 144.17 g/mol
Molecular Formula C10H8O
Exact Mass 144.057515 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID CpvAcfF2c0O
Name 4-PHENYL-3-BUTYN-2-ONE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Boiling Point 75-76C/0.8mm
CAS Registry Number 1817-57-8
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density 0.99
Flash Point 95C
Formula C10H8O
InChI InChI=1S/C10H8O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,1H3
InChIKey UPEUQDJSUFHFQP-UHFFFAOYSA-N
Molecular Weight 144.173004
Optical Properties Index of Refraction= (20C) 1.5762
RTECS Number ES0890000
Safety Data Risks and Safety Phrases= LACHRYMATOR
Synonyms 3-BUTYN-2-ONE, 4-PHENYL-,
Technique CAPILLARY CELL: NEAT