2-Hydroxy-2'-methoxyacetophenone - CAS 224321-19-1

Catalog:	BB017607
Product Name:	2-Hydroxy-2'-methoxyacetophenone
CAS:	224321-19-1
Synonyms:	2-hydroxy-1-(2-methoxyphenyl)ethanone; 2-hydroxy-1-(2-methoxyphenyl)ethanone

Technical Data

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Computed Properties

IUPAC Name:	2-hydroxy-1-(2-methoxyphenyl)ethanone
Description:	2-Hydroxy-2'-methoxyacetophenone (CAS# 224321-19-1 ) is a useful research chemical.
Molecular Weight:	166.17
Molecular Formula:	C9H10O3
Canonical SMILES:	COC1=CC=CC=C1C(=O)CO
InChI:	InChI=1S/C9H10O3/c1-12-9-5-3-2-4-7(9)8(11)6-10/h2-5,10H,6H2,1H3
InChI Key:	ZUHXADCMYFAQEY-UHFFFAOYSA-N
Boiling Point:	286.8 °C at 760 mmHg
Density:	1.166 g/cm³
LogP:	0.87020

Publication Number	Title	Priority Date
WO-2021107469-A1	Composition for 3d printing	20191128
US-2018044284-A1	Non-ionic low diffusing photo-acid generators	20160812
US-2018044459-A1	Non-ionic aryl ketone based polymeric photo-acid generators	20160812
US-9950999-B2	Non-ionic low diffusing photo-acid generators	20160812
US-9951164-B2	Non-ionic aryl ketone based polymeric photo-acid generators	20160812

PMID	Publication Date	Title	Journal
21547943	20110701	Precision studies in supramolecular chemistry: a 1H NMR study of hydroxymethoxyacetophenone/β-cyclodextrin complexes	Magnetic resonance in chemistry : MRC
21581304	20081113	4-Acetyl-3,3-diethyl-5-hydr-oxy-2-morpholino-2,3-dihydro-1-benzofuran	Acta crystallographica. Section E, Structure reports online
16506738	20060308	A direct catalytic asymmetric Mannich-type reaction via a dinuclear zinc catalyst: synthesis of either anti- or syn-alpha-hydroxy-beta-amino ketones	Journal of the American Chemical Society
12696881	20030423	anti-Selective direct catalytic asymmetric Mannich-type reaction of hydroxyketone providing beta-amino alcohols	Journal of the American Chemical Society
12603146	20030305	Direct catalytic asymmetric Michael reaction of hydroxyketones: asymmetric Zn catalysis with a Et2Zn/linked-BINOL complex	Journal of the American Chemical Society

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[1427004-19-0]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

Complexity:	156
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	166.062994177
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	166.062994177
Rotatable Bond Count:	3
Topological Polar Surface Area:	46.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2