Nonanophenone, 9-fluoro-

Base Information

• Chemical Name: Nonanophenone, 9-fluoro-
• CAS No.: 326-52-3
• Molecular Formula: C15H21FO
• Molecular Weight: 236.36
• DSSTox Substance ID: DTXSID00186292
• Nikkaji Number: J54.260A
• Wikidata: Q83057541
• Mol file: 326-52-3.mol

Synonyms:NONANOPHENONE, 9-FLUORO-;9-Fluorononanophenone;8-Fluorooctyl phenyl ketone;326-52-3;BRN 3270858;4-07-00-00814 (Beilstein Handbook Reference);(8-Fluorooctyl)phenyl ketone;C15H21FO;DTXSID00186292;C15-H21-F-O;LS-96914

Chemical Property of Nonanophenone, 9-fluoro-

Chemical Property:

• Vapor Pressure: 0.000185mmHg at 25°C
• Boiling Point: 328.8°Cat760mmHg
• Flash Point: 172.1°C
• PSA: 17.07000
• Density: 0.976g/cm³
• LogP: 4.56950
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 9
• Exact Mass: 236.157643451
• Heavy Atom Count: 17
• Complexity: 197

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(=O)CCCCCCCCF

Technology Process of Nonanophenone, 9-fluoro-

There total 1 articles about Nonanophenone, 9-fluoro- 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:

benzonitrile (100-47-0) → 9-fluoro-1-phenyl-nonan-1-one (326-52-3)

Guidance literature:

With diethyl ether; anschliessenden Behandeln mit wss.H₂SO₄;

DOI:10.1021/jo01354a007

upstream raw materials:

benzonitrile