2-[(2-FLUOROPHENYL)METHYLENE]-1H-INDENE-1,3(2H)-DIONE

Base Information

• Chemical Name: 2-[(2-FLUOROPHENYL)METHYLENE]-1H-INDENE-1,3(2H)-DIONE
• CAS No.: 19371-91-6
• Molecular Formula: C16H9FO2
• Molecular Weight: 252.245
• Mol file: 19371-91-6.mol

Synonyms:2-(2-Fluor-benzyliden)-1,3-indandion;2-o-Fluor-benzyliden-1,3-indandion;2-(2-Fluoro-benzylidene)-indan-1,3-dione;2-<2-Fluor-benzyliden>-indan-1,3-dion;

Chemical Property of 2-[(2-FLUOROPHENYL)METHYLENE]-1H-INDENE-1,3(2H)-DIONE

Chemical Property:

• Melting Point: 124 °C
• PSA: 34.14000
• LogP: 3.28830

Purity/Quality:

99% ^*data from raw suppliers

2-[(2-Fluorophenyl)methylene]-1H-indene-1,3(2H)-dione ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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Technology Process of 2-[(2-FLUOROPHENYL)METHYLENE]-1H-INDENE-1,3(2H)-DIONE

There total 3 articles about 2-[(2-FLUOROPHENYL)METHYLENE]-1H-INDENE-1,3(2H)-DIONE 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-[Butylsulfanyl-(2-fluoro-phenyl)-methyl]-indan-1,3-dione → n-butanethiol (109-79-5) + 2-(2-fluorobenzylidene)-1,3-indandione (19371-91-6)

Guidance literature:

at 25 ℃; Equilibrium constant;

DOI:10.1139/v68-128

Reference yield:

1H-indene-1,3(2H)-dione (606-23-5) + 2-Fluorobenzaldehyde (446-52-6) → 2-(2-fluorobenzylidene)-1,3-indandione (19371-91-6)

Guidance literature:

DOI:10.1139/v68-128

Reference yield:

→ 2-(2-fluorobenzylidene)-1,3-indandione (19371-91-6)

Guidance literature:

1,3-Indandion, o-Fluorbenzaldehyd;

upstream raw materials:

1H-indene-1,3(2H)-dione

2-Fluorobenzaldehyde

Downstream raw materials:

Triphenylphosphine oxide

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