2,3,4a,4b,5,6,7,8,9,10,11,12,12a,12b-Tetradecahydro-1,4-triphenylenedione

Base Information

• Chemical Name: 2,3,4a,4b,5,6,7,8,9,10,11,12,12a,12b-Tetradecahydro-1,4-triphenylenedione
• CAS No.: 5981-14-6
• Molecular Formula: C18H24O2
• Molecular Weight: 272.38
• Mol file: 5981-14-6.mol

Synonyms:2,3,4a,4b,5,6,7,8,9,10,11,12,12a,12b-Tetradecahydro-triphenylene-1,4-dione;1,4-Dioxo-1,2,3,4,4a,4b,5,6,7,8,9,10,11,12,12a,12b-hexadecahydro-triphenylen;Δ8a-Hexadecahydro-triphenylen-dion-1,4;

Chemical Property of 2,3,4a,4b,5,6,7,8,9,10,11,12,12a,12b-Tetradecahydro-1,4-triphenylenedione

Chemical Property:

• Boiling Point: 445.2±45.0 °C(Predicted)
• PSA: 34.14000
• Density: 1.13±0.1 g/cm3(Predicted)
• LogP: 3.84140

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2,3,4a,4b,5,6,7,8,9,10,11,12,12a,12b-Tetradecahydro-1,4-triphenylenedione

There total 1 articles about 2,3,4a,4b,5,6,7,8,9,10,11,12,12a,12b-Tetradecahydro-1,4-triphenylenedione 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:

Δ2,8a-Tetradecahydro-triphenylendion-1,4 (33283-44-2) → 1,4-Dioxo-1,2,3,4,4a,4b,5,6,7,8,9,10,11,12,12a,12b-hexadecahydro-triphenylen (5981-14-6)

Guidance literature:

zinc; In acetic acid;

DOI:10.1021/jo01066a005

upstream raw materials:

Δ^2,8a-Tetradecahydro-triphenylendion-1,4