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Methyl 4-(trifluoromethyl)benzoylacetate

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Name

Methyl 4-(trifluoromethyl)benzoylacetate

EINECS N/A
CAS No. 212755-76-5 Density 1.289g/cm3
PSA 43.37000 LogP 2.45120
Solubility N/A Melting Point 58-61 °C
Formula C11H9F3O3 Boiling Point 271.6 °C at 760 mmHg
Molecular Weight 246.186 Flash Point 114.5 °C
Transport Information N/A Appearance yellow crystalline powder
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 212755-76-5 (2-METHOXYBENZYLHYDRAZINE DIHYDROCHLORIDE) Hazard Symbols IrritantXi
Synonyms

(p-Trifluoromethylbenzoyl)aceticacid methyl ester;3-Oxo-3-(4-trifluoromethylphenyl)propionic acid methyl ester;

Article Data 10

Methyl 4-(trifluoromethyl)benzoylacetate Specification

The Methyl 4-(trifluoromethyl)benzoylacetate is an organic compound with the formula C11H9F3O3. The IUPAC name of this chemical is methyl 3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate. With the CAS registry number 212755-76-5, it is also named as 3-Oxo-3-(2-trifluoromethylphenyl)propionic acid. The product's category is Benzoic Acid. Besides, it is a yellow crystalline powder, which should be stored in a cool, dry place.

Physical properties about Methyl 4-(trifluoromethyl)benzoylacetate are: (1)ACD/LogP: 2.31 ; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 43.37 Å2; (5)Index of Refraction: 1.459; (6)Molar Refractivity: 52.3 cm3; (7)Molar Volume: 190.9 cm3; (8)Polarizability: 20.73×10-24cm3; (9)Surface Tension: 31.9 dyne/cm; (10)Density: 1.289 g/cm3; (11)Flash Point: 114.5 °C; (12)Enthalpy of Vaporization: 50.99 kJ/mol; (13)Boiling Point: 271.6 °C at 760 mmHg; (14)Vapour Pressure: 0.00638 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ccccc1C(=O)CC(=O)OC
(2)InChI: InChI=1/C11H9F3O3/c1-17-10(16)6-9(15)7-4-2-3-5-8(7)11(12,13)14/h2-5H,6H2,1H3
(3)InChIKey: CPAGQMQGVDEFOB-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C11H9F3O3/c1-17-10(16)6-9(15)7-4-2-3-5-8(7)11(12,13)14/h2-5H,6H2,1H3
(5)Std. InChIKey: CPAGQMQGVDEFOB-UHFFFAOYSA-N.

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