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Methyl 2-(2-Chlorophenyl)-2-methylpropionate

Methyl 2-(2-Chlorophenyl)-2-methylpropionate - CAS 736055-19-9

Catalog:	BB034886
Product Name:	Methyl 2-(2-Chlorophenyl)-2-methylpropionate
CAS:	736055-19-9
Synonyms:	2-(2-chlorophenyl)-2-methylpropanoic acid methyl ester; methyl 2-(2-chlorophenyl)-2-methylpropanoate

Technical Data

Patents

Computed Properties

IUPAC Name:	methyl 2-(2-chlorophenyl)-2-methylpropanoate
Description:	Methyl 2-(2-Chlorophenyl)-2-methylpropionate (CAS# 736055-19-9 ) is a useful research chemical.
Molecular Weight:	212.67
Molecular Formula:	C11H13ClO2
Canonical SMILES:	CC(C)(C1=CC=CC=C1Cl)C(=O)OC
InChI:	InChI=1S/C11H13ClO2/c1-11(2,10(13)14-3)8-6-4-5-7-9(8)12/h4-7H,1-3H3
InChI Key:	GFVFOOURKHKDSU-UHFFFAOYSA-N
LogP:	2.79060

Publication Number	Title	Priority Date
TW-202023535-A	DP antagonist	20180920
JP-2005170939-A	Diabetes prevention and treatment	20031120
CA-2514612-A1	2,4-diaminopyrimidine derivatives useful as inhibitors of pkc-theta	20030130
EP-1590334-A1	2,4-diaminopyrimidine derivatives useful as inhibitors of pkc-theta	20030130
EP-1590334-B1	2,4-diaminopyrimidine derivatives useful as inhibitors of pkc-theta	20030130

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

Complexity:	213
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	212.0604073
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	212.0604073
Rotatable Bond Count:	3
Topological Polar Surface Area:	26.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.3