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1-(2,4-Bis(benzyloxy)-6-hydroxyphenyl)ethanone

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Name

1-(2,4-Bis(benzyloxy)-6-hydroxyphenyl)ethanone

EINECS N/A
CAS No. 18065-05-9 Density 1.206 g/cm3
PSA 55.76000 LogP 4.75280
Solubility N/A Melting Point 108-109 °C(Solv: methanol (67-56-1))
Formula C22H20O4 Boiling Point 550.4 °C at 760 mmHg
Molecular Weight 348.398 Flash Point 194.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 18065-05-9 (1-(2,4-bis (benzyloxy)-6-hydroxyphenyl) ethanone) Hazard Symbols N/A
Synonyms

1-(2,4-bis (benzyloxy)-6-hydroxyphenyl) ethanone;2-Acetyl-3,5-bis(benzyloxy)phenol

Article Data 47

1-(2,4-Bis(benzyloxy)-6-hydroxyphenyl)ethanone Specification

This chemical is called 1-(2,4-Bis(benzyloxy)-6-hydroxyphenyl)ethanone, and its CAS registry number is 18065-05-9. With the molecular formula of C22H20O4, its molecular weight is 348.39.

Other characteristics of the 1-(2,4-Bis(benzyloxy)-6-hydroxyphenyl)ethanone can be summarised as followings: (1)ACD/LogP: 5.68; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 44.76 Å2; (7)Index of Refraction: 1.612; (8)Molar Refractivity: 100.49 cm3; (9)Molar Volume: 288.8 cm3; (10)Polarizability: 39.83×10-24cm3; (11)Surface Tension: 49.2 dyne/cm; (12)Density: 1.206 g/cm3; (13)Flash Point: 194.4 °C; (14)Enthalpy of Vaporization: 86.15 kJ/mol; (15)Boiling Point: 550.4 °C at 760 mmHg; (16)Vapour Pressure: 1E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(c3c(O)cc(OCc1ccccc1)cc3OCc2ccccc2)C
2.InChI: InChI=1/C22H20O4/c1-16(23)22-20(24)12-19(25-14-17-8-4-2-5-9-17)13-21(22)26-15-18-10-6-3-7-11-18/h2-13,24H,14-15H2,1H3
3.InChIKey: HEHTYXOPJQUNOF-UHFFFAOYAN

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