8-Methoxy-6-(p-methoxyphenyl)-13-methyl-6,12-methano-12H-dibenzo(d,g)(1,3)dioxocin-3-ol acetate

Base Information

• Chemical Name: 8-Methoxy-6-(p-methoxyphenyl)-13-methyl-6,12-methano-12H-dibenzo(d,g)(1,3)dioxocin-3-ol acetate
• CAS No.: 2652-25-7
• Molecular Formula: C₂₆H₂₄O₆
• Molecular Weight: 432.473
• DSSTox Substance ID: DTXSID90949378
• Nikkaji Number: J1.559.177C

Synonyms:C.I. Mordant Black 9;8-Methoxy-6-(p-methoxyphenyl)-13-methyl-6,12-methano-12H-dibenzo(d,g)(1,3)dioxocin-3-ol acetate;2652-25-7;[12-methoxy-9-(4-methoxyphenyl)-17-methyl-8,10-dioxatetracyclo[7.7.1.02,7.011,16]heptadeca-2(7),3,5,11(16),12,14-hexaen-5-yl] acetate;DTXSID90949378;6,12-Methano-12H-dibenzo(d,g)(1,3)dioxocin-3-ol, 8-methoxy-6-(p-methoxyphenyl)-13-methyl-, acetate;8-Methoxy-6-(4-methoxyphenyl)-13-methyl-6H,12H-6,12-methanodibenzo[d,g][1,3]dioxocin-3-yl acetate

Chemical Property of 8-Methoxy-6-(p-methoxyphenyl)-13-methyl-6,12-methano-12H-dibenzo(d,g)(1,3)dioxocin-3-ol acetate

Chemical Property:

• Vapor Pressure: 6.88E-12mmHg at 25°C
• Melting Point: 196-197 °C
• Boiling Point: 543.9°Cat760mmHg
• Flash Point: 234.5°C
• PSA: 63.22000
• Density: 1.246g/cm³
• LogP: 5.03490
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 432.15728848
• Heavy Atom Count: 32
• Complexity: 675

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1C2C3=C(C(=CC=C3)OC)OC1(OC4=C2C=CC(=C4)OC(=O)C)C5=CC=C(C=C5)OC

Technology Process of 8-Methoxy-6-(p-methoxyphenyl)-13-methyl-6,12-methano-12H-dibenzo(d,g)(1,3)dioxocin-3-ol acetate

There total 1 articles about 8-Methoxy-6-(p-methoxyphenyl)-13-methyl-6,12-methano-12H-dibenzo(d,g)(1,3)dioxocin-3-ol acetate 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:

→ C26H24O6 (2652-25-7)

Guidance literature:

8,4'-Dimethoxy-3-methylflavyliumchlorid (Vb), 1) Resorcin, MeOH 2) Entfaerbung mit NaBH4 3) Acetylierung;

DOI:10.1016/S0040-4020(01)98309-7

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