1,2-Bis(2-methoxyphenyl)ethanone supplier

Name
1,2-Bis(2-methoxyphenyl)ethanone
EINECS
CAS No. 66659-59-4
Article Data6
CAS DataBase
Density 1.115 g/cm³
Solubility
Melting Point 57 °C
Formula C₁₆H₁₆O₃
Boiling Point 385.1 °C at 760 mmHg
Molecular Weight 256.301
Flash Point 178.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2-bis(2-methoxyphenyl)ethanone
PSA 35.53000
LogP 3.12920

1,2-Bis(2-methoxyphenyl)ethanone Specification

The 1,2-Bis(2-methoxyphenyl)ethanone, with the CAS registry number 66659-59-4, has the molecular formula C₁₆H₁₆O₃. In addition, its molecular weight is 256.2964. Its systematic name is called 1,2-bis(2-methoxyphenyl)ethanone.

Physical properties of 1,2-Bis(2-methoxyphenyl)ethanone: (1)ACD/LogP: 3.31; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 5; (4)Index of Refraction: 1.558; (5)Molar Refractivity: 74.12 cm³; (6)Molar Volume: 229.6 cm³; (7)Surface Tension: 40 dyne/cm; (8)Density: 1.115 g/cm³; (9)Flash Point: 178.2 °C; (10)Enthalpy of Vaporization: 63.39 kJ/mol; (11)Boiling Point: 385.1 °C at 760 mmHg; (12)Vapour Pressure: 3.9E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1OC)Cc2ccccc2OC
(2)InChI: InChI=1/C16H16O3/c1-18-15-9-5-3-7-12(15)11-14(17)13-8-4-6-10-16(13)19-2/h3-10H,11H2,1-2H3
(3)InChIKey: MCISCAUSGRBPTJ-UHFFFAOYAW

Product Name

1,2-Bis(2-methoxyphenyl)ethanone

1,2-Bis(2-methoxyphenyl)ethanone Specification

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