Ethanone,2-(benzoyloxy)-1-(4-methoxyphenyl)- supplier

Name
2-(4-methoxyphenyl)-2-oxoethyl benzoate
EINECS
CAS No. 41499-11-0
Article Data7
CAS DataBase
Density 1.189 g/cm³
Solubility
Melting Point
Formula C₁₆H₁₄O₄
Boiling Point 448.3 °C at 760 mmHg
Molecular Weight 270.285
Flash Point 200.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 79398;a-(Benzoyloxy)-4-methoxyacetophenone;2-(4-Methoxyphenyl)-2-oxoethyl benzoate;
PSA
LogP

Ethanone,2-(benzoyloxy)-1-(4-methoxyphenyl)- Specification

The Ethanone,2-(benzoyloxy)-1-(4-methoxyphenyl)-, with the CAS registry number 41499-11-0, is also known as a-(Benzoyloxy)-4-methoxyacetophenone. This chemical's molecular formula is C₁₆H₁₄O₄ and molecular weight is 270.28. What's more, its systematic name is 2-(4-methoxyphenyl)-2-oxoethyl benzoate.

Physical properties of Ethanone,2-(benzoyloxy)-1-(4-methoxyphenyl)- are: (1)ACD/LogP: 3.75; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 52.6 Å²; (7)Index of Refraction: 1.567; (8)Molar Refractivity: 74.3 cm³; (9)Molar Volume: 227.2 cm³; (10)Polarizability: 29.45×10^-24cm³; (11)Surface Tension: 45.2 dyne/cm; (12)Density: 1.189 g/cm³; (13)Flash Point: 200.4 °C; (14)Enthalpy of Vaporization: 70.68 kJ/mol; (15)Boiling Point: 448.3 °C at 760 mmHg; (16)Vapour Pressure: 3.14E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC(=O)c1ccc(OC)cc1)c2ccccc2
(2)InChI: InChI=1S/C16H14O4/c1-19-14-9-7-12(8-10-14)15(17)11-20-16(18)13-5-3-2-4-6-13/h2-10H,11H2,1H3
(3)InChIKey: GEQWGCROHCOYEV-UHFFFAOYSA-N

Product Name

2-(4-methoxyphenyl)-2-oxoethyl benzoate

Ethanone,2-(benzoyloxy)-1-(4-methoxyphenyl)- Specification

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