1,3-Diphenyl-9h-fluoren-9-one

Base Information

• Chemical Name: 1,3-Diphenyl-9h-fluoren-9-one
• CAS No.: 59707-10-7
• Molecular Formula: C₂₅H₁₆O
• Molecular Weight: 332.401
• NSC Number: 157849
• DSSTox Substance ID: DTXSID60975109
• Wikidata: Q82959616
• Mol file: 59707-10-7.mol

Synonyms:59707-10-7;1,3-diphenyl-9h-fluoren-9-one;NSC157849;SCHEMBL978115;DTXSID60975109;NSC-157849

Chemical Property of 1,3-Diphenyl-9h-fluoren-9-one

Chemical Property:

• Vapor Pressure: 2.72E-12mmHg at 25°C
• Boiling Point: 553.5°C at 760 mmHg
• Flash Point: 244.6°C
• Density: 1.206g/cm³
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 332.120115130
• Heavy Atom Count: 26
• Complexity: 498

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C3C(=C2)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Technology Process of 1,3-Diphenyl-9h-fluoren-9-one

There total 1 articles about 1,3-Diphenyl-9h-fluoren-9-one 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:

2,4,6-triphenylbenzoic acid (5732-17-2) → 1,3-diphenyl-fluoren-9-one (59707-10-7)

Guidance literature:

With thionyl chloride;

DOI:10.1021/ja01305a043

Reference yield:

1,3-diphenyl-fluoren-9-one (59707-10-7) → 1,3-Diphenyl-fluoren (114999-59-6)

Guidance literature:

With hydrazine hydrate;

DOI:10.1021/jo01105a017

upstream raw materials:

2,4,6-triphenylbenzoic acid

Downstream raw materials:

1,3-Diphenyl-fluoren