3,3,4,5-tetraphenylfuran-2-one

Base Information

• Chemical Name: 3,3,4,5-tetraphenylfuran-2-one
• CAS No.: 6963-25-3
• Molecular Formula: C28H20 O2
• Molecular Weight: 388.466
• Hs Code.: 2932209090
• Mol file: 6963-25-3.mol

Synonyms:3-Butenoicacid, 4-hydroxy-2,2,3,4-tetraphenyl-, g-lactone (6CI); 3,3,4,5-Tetraphenyl-2(3H)-furanone;NSC 53739

Chemical Property of 3,3,4,5-tetraphenylfuran-2-one

Chemical Property:

• Vapor Pressure: 6.09E-13mmHg at 25°C
• Boiling Point: 568.6°C at 760 mmHg
• Flash Point: 239.6°C
• PSA: 26.30000
• Density: 1.211g/cm³
• LogP: 6.09800

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 3,3,4,5-tetraphenylfuran-2-one

There total 7 articles about 3,3,4,5-tetraphenylfuran-2-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-hydroxy-2-phenylacetophenone (119-53-9,579-44-2) → 3,3,4,5-tetraphenyl-2(3H)-furanone (6963-25-3)

Guidance literature:

Multi-step reaction with 2 steps

1: hexane; toluene-4-sulfonic acid / unter Entfernen des entstehenden Wassers

2: 250 °C

With hexane; toluene-4-sulfonic acid;

DOI:10.1021/jo01094a012

Reference yield:

trans-2,5-dimethoxy-2,3,5,6-tetraphenyl-1,4-dioxane (863-81-0) → 3,3,4,5-tetraphenyl-2(3H)-furanone (6963-25-3)

Guidance literature:

Multi-step reaction with 2 steps

1: acetic acid anhydride; H₂SO₄

2: 250 °C

With sulfuric acid; acetic anhydride;

DOI:10.1021/jo01094a012

Reference yield:

1,2,3,4-tetraphenyl-2-butene-1,4-dione (7510-34-1,112270-12-9) → 3,3,4,5-tetraphenyl-2(3H)-furanone (6963-25-3)

Guidance literature:

at 340 ℃;

upstream raw materials:

(E)-1,2,3,4-tetraphenylbut-2-ene-1,4-dione

1,2,3,4-tetraphenyl-2-butene-1,4-dione

2,3,5,6-tetraphenyl-1,4-dioxine

(Z)-1,2,3,4-tetraphenyl-2-butene-1,4-dione

Downstream raw materials:

1,2,3,3-tetraphenylprop-2-en-1-one

3,3-diphenylphenanthro-<9,10-b>-furan-2(3H)-one

benzoic acid

4,5-dihydro-5-hydroxy-3,3,4,5-tetraphenyl-2(3H)-furanone