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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

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 4J6F0GQmIxP
Name 4-Phenyl-3-butyn-2-one
Source of Sample TCI Chemicals India Pvt. Ltd.
Catalog Number P1336
Lot Number 6ZI3F-NM
CAS Registry Number 1817-57-8
Copyright Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
Instrument Name Bruker Tensor 27 FT-IR
Physical State Liquid
Purity >97%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms 1-Acetyl-2-phenylethyne
Technique ATR-Neat (DuraSamplIR II)