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4-Phenyl-3-buten-2-one
SpectraBase Compound ID HzAPUpyNh87
InChI InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3
InChIKey BWHOZHOGCMHOBV-UHFFFAOYSA-N
Mol Weight 146.19 g/mol
Molecular Formula C10H10O
Exact Mass 146.073165 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 6cL44Olylpe
Name Benzalacetone
Source of Sample TCI Chemicals India Pvt. Ltd.
Catalog Number P0163
Lot Number F3XLB-RM
CAS Registry Number 122-57-6
Classification Flavors and Fragrances
Color Properties Pale Yellow
Copyright Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved.
FEMA Number 2881
Formula C10H10O
InChI InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3
InChIKey BWHOZHOGCMHOBV-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Purity >98%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms 4-Phenyl-3-buten-2-one; Methyl styryl ketone
Technique ATR-Neat (DuraSamplIR II)