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56872-60-7

Basic Information
CAS No.: 56872-60-7
Name: ETHYL 4-(3,4-DIMETHOXYPHENYL)-4-OXOBUTYRATE
Article Data: 7
Molecular Structure:
Molecular Structure of 56872-60-7 (ETHYL 4-(3,4-DIMETHOXYPHENYL)-4-OXOBUTYRATE)
Formula: C14H18O5
Molecular Weight: 266.29
Synonyms: Ethyl 4-(3,4-dimethoxyphenyl)-4-oxobutyrate;
Density: 1.116 g/cm3
Boiling Point: 399.5 °C at 760 mmHg
Flash Point: 211.5 °C
PSA: 61.83000
LogP: 2.22980
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  • Benzenebutanoic acid,3,4-dimethoxy-g-oxo-,ethyl ester

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    Benzenebutanoic acid,3,4-dimethoxy-g-oxo-,ethyl ester

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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  • ETHYL 4-(3,4-DIMETHOXYPHENYL)-4-OXOBUTYRATE

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    ETHYL 4-(3,4-DIMETHOXYPHENYL)-4-OXOBUTYRATE

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  • Benzenebutanoic acid,3,4-dimethoxy-g-oxo-,ethyl ester cas  56872-60-7

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    Benzenebutanoic acid,3,4-dimethoxy-g-oxo-,ethyl ester cas 56872-60-7Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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    Benzenebutanoic acid, 3,4-dimethoxy-g-oxo-, ethyl ester

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  • ETHYL 4-(3,4-DIMETHOXYPHENYL)-4-OXOBUTYRATE

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    ETHYL 4-(3,4-DIMETHOXYPHENYL)-4-OXOBUTYRATE

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

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Specification

The Benzenebutanoic acid,3,4-dimethoxy-g-oxo-,ethyl ester, with the CAS registry number 56872-60-7, is also known as Ethyl 4-(3,4-dimethoxyphenyl)-4-oxobutyrate. This chemical's molecular formula is C14H18O5 and molecular weight is 266.29. What's more, its systematic name is ethyl 4-(3,4-dimethoxyphenyl)-4-oxobutanoate.

Physical properties of Benzenebutanoic acid,3,4-dimethoxy-g-oxo-,ethyl ester are: (1)ACD/LogP: 2.55; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 61.83 Å2; (7)Index of Refraction: 1.498; (8)Molar Refractivity: 69.94 cm3; (9)Molar Volume: 238.4 cm3; (10)Polarizability: 27.72×10-24cm3; (11)Surface Tension: 37.3 dyne/cm; (12)Density: 1.116 g/cm3; (13)Flash Point: 211.5 °C; (14)Enthalpy of Vaporization: 65.02 kJ/mol; (15)Boiling Point: 399.5 °C at 760 mmHg; (16)Vapour Pressure: 1.36E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)CCC(=O)c1cc(OC)c(OC)cc1
(2)Std. InChI: InChI=1S/C14H18O5/c1-4-19-14(16)8-6-11(15)10-5-7-12(17-2)13(9-10)18-3/h5,7,9H,4,6,8H2,1-3H3
(3)Std. InChIKey: RUYBXJYVHYDTQL-UHFFFAOYSA-N