4,5,6,7,8,9-Hexahydro-as-indaceno[4,5-c]furan-1,3-dione

Base Information

• Chemical Name: 4,5,6,7,8,9-Hexahydro-as-indaceno[4,5-c]furan-1,3-dione
• CAS No.: 6004-93-9
• Molecular Formula: C₁₄H₁₂O₃
• Molecular Weight: 228.247
• NSC Number: 140651
• DSSTox Substance ID: DTXSID10301035
• Wikidata: Q82044561

Synonyms:6004-93-9;4,5,6,7,8,9-hexahydro-as-indaceno[4,5-c]furan-1,3-dione;NSC140651;DTXSID10301035;NSC-140651

Chemical Property of 4,5,6,7,8,9-Hexahydro-as-indaceno[4,5-c]furan-1,3-dione

Chemical Property:

• Vapor Pressure: 5.81E-09mmHg at 25°C
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 228.078644241
• Heavy Atom Count: 17
• Complexity: 353

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CC2=C3CCCC3=C4C(=C2C1)C(=O)OC4=O

Technology Process of 4,5,6,7,8,9-Hexahydro-as-indaceno[4,5-c]furan-1,3-dione

There total 3 articles about 4,5,6,7,8,9-Hexahydro-as-indaceno[4,5-c]furan-1,3-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:

→ 1.2.3.6.7.8-Hexahydro-as-indacen-dicarbonsaeure-(4.5)-anhydrid (6004-93-9)

Guidance literature:

With potassium hydroxide;

DOI:10.1021/jo01362a026

Reference yield:

(3ar,5ac)-1,2,3,3a,4,5,5a,6,7,8-decahydro-As-indacene-4t,5t-dicarboxylic acid-anhydride (1143-15-3,1143-16-4,1143-17-5,5662-85-1) → 1.2.3.6.7.8-Hexahydro-as-indacen-dicarbonsaeure-(4.5)-anhydrid (6004-93-9)

Guidance literature:

With tetrachloromethane; N-Bromosuccinimide; Erwaermen des mit Essigsaeure und Natriumacetat versetzten Reaktionsgemisches;

DOI:10.1021/jo01362a026

Reference yield:

→ 1.2.3.6.7.8-Hexahydro-as-indacen-dicarbonsaeure-(4.5)-anhydrid (6004-93-9)

Guidance literature:

opt.inakt. 1.2.3.3a.4.5.5a.6.7.8-Decahydro-as-indacen-dicarbonsaeure-(4.5)-anhydrid (F: 104.5grad), Schwefel, 250-270grad;

upstream raw materials:

(3ar,5ac)-1,2,3,3a,4,5,5a,6,7,8-decahydro-As-indacene-4t,5t-dicarboxylic acid-anhydride

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