4',5'-Dimethoxy-2'-methylacetophenone - CAS 24186-66-1

Catalog:	BB018360
Product Name:	4',5'-Dimethoxy-2'-methylacetophenone
CAS:	24186-66-1
Synonyms:	1-(4,5-dimethoxy-2-methylphenyl)ethanone; 1-(4,5-dimethoxy-2-methylphenyl)ethanone

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Computed Properties

IUPAC Name:	1-(4,5-dimethoxy-2-methylphenyl)ethanone
Description:	4',5'-Dimethoxy-2'-methylacetophenone (CAS# 24186-66-1) is a useful research chemical.
Molecular Weight:	194.23
Molecular Formula:	C11H14O3
Canonical SMILES:	CC1=CC(=C(C=C1C(=O)C)OC)OC
InChI:	InChI=1S/C11H14O3/c1-7-5-10(13-3)11(14-4)6-9(7)8(2)12/h5-6H,1-4H3
InChI Key:	VJQQZPBPWOLATE-UHFFFAOYSA-N
LogP:	2.21480

Publication Number	Title	Priority Date
AU-2012334011-A1	Heterocyclic carboxamides useful as inhibitors of phosphodiesterase type 10A	20111109
CA-2852820-A1	Heterocyclic carboxamides useful as inhibitors of phosphodiesterase type 10a	20111109
EP-2780324-A1	Heterocyclic carboxamides useful as inhibitors of phosphodiesterase type 10a	20111109
EP-2780324-B1	Heterocyclic carboxamides useful as inhibitors of phosphodiesterase type 10a	20111109
JP-2014532747-A	Heterocyclic carboxamides useful as phosphodiesterase type 10A inhibitors	20111109

PMID	Publication Date	Title	Journal
22091870	20111216	Electronic-state switching strategy in the photochemical synthesis of indanones from o-methyl phenacyl epoxides	Organic letters

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
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[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[17746-05-3]
Undecanoyl chloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[55441-25-3]
1-(2-Cyanophenyl)urea
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid

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GHS Hazard Statement:	H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P280, P305+P351+P338, and P337+P313
Signal Word:	Warning

Complexity:	203
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	194.094294304
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	194.094294304
Rotatable Bond Count:	3
Topological Polar Surface Area:	35.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9