Density	1.0769
Refractive index	1.4835-1.4855

Symbol(GHS)	Xn
Hazard Codes	R20/21/22
SDS/MSDS	S36/37

Source	SDS/MSDS Samples
Acros-Organics	View & Download
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Georganics	View & Download

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Articles

Peer-Reviewed Papers

Conversion of 4-hydroxyacetophenone into 4-phenyl acetate by a flavin adenine dinucleotide-containing Baeyer-Villiger-type monooxygenase.A Tanner et al.Journal of bacteriology, 182(23), 6565-6569 (2000-11-14) [Changes in basic nitrogen in a group of potential new beta- adrenolytics--derivatives of p-hydroxyacetophenone and p-hydroxypropiofenone].R Cizmáriková et al.Ceskoslovenska farmacie, 42(2), 82-85 (1993-04-01) Inhibitory effects of ethacrynic acid analogues lacking the α,β-unsaturated carbonyl unit and para-acylated phenols on human cancer cells.Zack E Bryant et al.Bioorganic & medicinal chemistry letters, 21(3), 912-915 (2011-01-14) p-Hydroxypropiophenone effects on azo dye-induced alterations in mouse hepatic cells: light and electron microscopic study.N J Unakar Journal of the National Cancer Institute, 44(4), 873-891 (1970-04-01) Synthesis, biochemical evaluation and rationalisation of the inhibitory activity of a series of 4-hydroxyphenyl ketones as potential inhibitors of 17beta-hydroxysteroid dehydrogenase type 3 (17beta-HSD3).Rupinder K Lota et al.Bioorganic & medicinal chemistry letters, 16(17), 4519-4522 (2006-06-27) Chemiexcitation in the peroxidative metabolism of diethylstilbestrol. Metabolic products.F da S Knudsen et al.Photochemistry and photobiology, 55(2), 267-277 (1992-02-01) [Derivatives of para-hydroxyacetophenone and para-hydroxypropiophenone as a potential new beta-adrenolytic agent].R Cizmáriková et al.Ceskoslovenska farmacie, 39(9), 403-408 (1990-11-01) [Anti-calcium effects of 4-hydroxypropiophenone derivatives--potential beta-adrenoreceptor blockers].R Cizmáriková et al.Ceska a Slovenska farmacie : casopis Ceske farmaceuticke spolecnosti a Slovenske farmaceuticke spolecnosti, 43(5), 226-228 (1994-10-01) Evaluation of three temperature- and mobile phase-dependent retention models for reversed-phase liquid chromatographic retention and apparent retention enthalpy.Anthony R Horner et al.Journal of chromatography. A, 1589, 73-82 (2019-01-11) Inhibition of GABA shunt enzymes' activity by 4-hydroxybenzaldehyde derivatives.Yun-Hai Tao et al.Bioorganic & medicinal chemistry letters, 16(3), 592-595 (2005-11-18) Identification of Characteristic Phenolic Constituents in Mousouchiku Extract Used as Food Additives.Morio Yoshimura et al.Chemical & pharmaceutical bulletin, 65(9), 878-882 (2017-09-05) Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins.Alfonso Pérez-Garrido et al.Bioorganic & medicinal chemistry, 17(2), 896-904 (2008-12-06) Development of a phospholipidosis database and predictive quantitative structure-activity relationship (QSAR) models.Naomi L Kruhlak et al.Toxicology mechanisms and methods, 18(2-3), 217-227 (2008-01-01)

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