Ethanone,1-[2,6-bis(phenylmethoxy)phenyl]- supplier

Name
1-[2,6-bis(benzyloxy)phenyl]ethanone
EINECS
CAS No. 3886-19-9
Article Data7
CAS DataBase
Density 1.144 g/cm³
Solubility
Melting Point
Formula C₂₂H₂₀O₃
Boiling Point 492.4 °C at 760 mmHg
Molecular Weight 332.399
Flash Point 243.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetophenone,2',6'-bis(benzyloxy)- (7CI,8CI);2,6-Dibenzyloxyacetophenone;2',6'-Bis(benzyloxy)acetophenone;1-[2,6-Bis(phenylmethoxy)phenyl]ethanone;1-[2,6-Bis(benzyloxy)phenyl]ethanone;
PSA
LogP

Ethanone,1-[2,6-bis(phenylmethoxy)phenyl]- Specification

The Ethanone,1-[2-(chloromethyl)-5-phenyl-3-furanyl]-, with the CAS registry number 3886-19-9, is also known as 2,6-Dibenzyloxyacetophenone. This chemical's molecular formula is C₂₂H₂₀O₃ and molecular weight is 332.39. What's more, its IUPAC name is 1-[2,6-bis(phenylmethoxy)phenyl]ethanone.

Physical properties of Ethanone,1-[2-(chloromethyl)-5-phenyl-3-furanyl]- are: (1)ACD/LogP: 5.29; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 35.53 Å²; (7)Index of Refraction: 1.594; (8)Molar Refractivity: 98.61 cm³; (9)Molar Volume: 290.3 cm³; (10)Polarizability: 39.09×10^-24cm³; (11)Surface Tension: 44.5 dyne/cm; (12)Density: 1.144 g/cm³; (13)Flash Point: 243.9 °C; (14)Enthalpy of Vaporization: 75.93 kJ/mol; (15)Boiling Point: 492.4 °C at 760 mmHg; (16)Vapour Pressure: 7.71E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)C1=C(C=CC=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3
(2)InChI: InChI=1S/C22H20O3/c1-17(23)22-20(24-15-18-9-4-2-5-10-18)13-8-14-21(22)25-16-19-11-6-3-7-12-19/h2-14H,15-16H2,1H3
(3)InChIKey: ZQJARFAIOBJZSO-UHFFFAOYSA-N

Product Name

1-[2,6-bis(benzyloxy)phenyl]ethanone

Ethanone,1-[2,6-bis(phenylmethoxy)phenyl]- Specification

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