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

Name
1-(2,4-bis (benzyloxy)-6-hydroxyphenyl) ethanone
EINECS
CAS No. 18065-05-9
Article Data47
CAS DataBase
Density 1.206 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(2,4-bis (benzyloxy)-6-hydroxyphenyl) ethanone;2-Acetyl-3,5-bis(benzyloxy)phenol
PSA 55.76000
LogP 4.75280

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

Product Name

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

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

Related Products

Hot Products