Methanone, (3,4-dipropoxyphenyl)phenyl-

Base Information

• Chemical Name: Methanone, (3,4-dipropoxyphenyl)phenyl-
• CAS No.: 123769-53-9
• Molecular Formula: C19H22O3
• Molecular Weight: 298.3762
• DSSTox Substance ID: DTXSID90154081
• Wikidata: Q83021207
• Mol file: 123769-53-9.mol

Synonyms:Methanone, (3,4-dipropoxyphenyl)phenyl-;BRN 3621516;(3,4-Dipropoxyphenyl)phenylmethanone;123769-53-9;DTXSID90154081;LS-91253

Chemical Property of Methanone, (3,4-dipropoxyphenyl)phenyl-

Chemical Property:

• Vapor Pressure: 1.2E-07mmHg at 25°C
• Refractive Index: 1.536
• Boiling Point: 431.5 °C at 760 mmHg
• Flash Point: 206.6 °C
• Density: 1.059 g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 298.15689456
• Heavy Atom Count: 22
• Complexity: 323

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)OCCC

Technology Process of Methanone, (3,4-dipropoxyphenyl)phenyl-

There total 1 articles about Methanone, (3,4-dipropoxyphenyl)phenyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 91.0%

1,2-dipropoxybenzene (6280-98-4) + benzoyl chloride (98-88-4) → (3,4-Dipropoxy-phenyl)-phenyl-methanone (123769-53-9)

Guidance literature:

With aluminium trichloride; In dichloromethane; at 20 ℃; for 3h;

DOI:10.1007/BF00758423

upstream raw materials:

1,2-dipropoxybenzene

benzoyl chloride

Refernces