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2-Methyl-1-[4-(trifluoromethoxy)phenyl]-1-propanone

2-Methyl-1-[4-(trifluoromethoxy)phenyl]-1-propanone - CAS 56425-84-4

Catalog:	BB029357
Product Name:	2-Methyl-1-[4-(trifluoromethoxy)phenyl]-1-propanone
CAS:	56425-84-4
Synonyms:	2-methyl-1-[4-(trifluoromethoxy)phenyl]-1-propanone; 2-methyl-1-[4-(trifluoromethoxy)phenyl]propan-1-one

Technical Data

Patents

Computed Properties

IUPAC Name:	2-methyl-1-[4-(trifluoromethoxy)phenyl]propan-1-one
Description:	2-Methyl-1-[4-(trifluoromethoxy)phenyl]-1-propanone (CAS# 56425-84-4) is a useful research chemical.
Molecular Weight:	232.20
Molecular Formula:	C11H11F3O2
Canonical SMILES:	CC(C)C(=O)C1=CC=C(C=C1)OC(F)(F)F
InChI:	InChI=1S/C11H11F3O2/c1-7(2)10(15)8-3-5-9(6-4-8)16-11(12,13)14/h3-7H,1-2H3
InChI Key:	LRLLMOWTLDDQIW-UHFFFAOYSA-N
Boiling Point:	233 °C
Density:	1.192 g/cm³
Appearance:	Liquid
LogP:	3.42390

Publication Number	Title	Priority Date
CN-111056890-A	Method for preparing aryl ketone by free radical-free radical coupling reaction of ketoacid decarboxylation and fatty aldehyde decarbonylation based on iron catalysis	20191125
US-10160762-B2	6-alkyl dihydropyrazolopyrimidinone compounds as PDE2 inhibitors	20150529
US-2018134712-A1	6-alkyl dihydropyrazolopyrimidinone compounds as pde2 inhibitors	20150529
WO-2016191935-A1	6-alkyl dihydropyrazolopyrimidinone compounds as pde2 inhibitors	20150529
WO-2016196071-A1	6-alkyl dihydropyrazolopyrimidinone compounds as pde2 inhibitors	20150529

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

Complexity:	240
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	232.07111408
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	232.07111408
Rotatable Bond Count:	3
Topological Polar Surface Area:	26.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.8