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Cas Database |
| Name |
1,2-Bis(2-methoxyphenyl)ethanone |
EINECS | N/A |
| CAS No. | 66659-59-4 | Density | 1.115 g/cm3 |
| PSA | 35.53000 | LogP | 3.12920 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,2-bis(2-methoxyphenyl)ethanone |
Article Data | 6 |
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
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