2,3,6,7-TETRAMETHOXY-1-NAPHTHALENEALDEHYDE

Base Information

• Chemical Name: 2,3,6,7-TETRAMETHOXY-1-NAPHTHALENEALDEHYDE
• CAS No.: 33033-34-0
• Molecular Formula: C15H16O5
• Molecular Weight: 276.289
• Hs Code.: 2912499000
• Mol file: 33033-34-0.mol

Synonyms:1-Naphthaldehyde,2,3,6,7-tetramethoxy- (8CI);

Chemical Property of 2,3,6,7-TETRAMETHOXY-1-NAPHTHALENEALDEHYDE

Chemical Property:

• Vapor Pressure: 1.29E-07mmHg at 25°C
• Refractive Index: 1.585
• Boiling Point: 430.5 °C at 760 mmHg
• Flash Point: 191.8 °C
• PSA: 53.99000
• Density: 1.194 g/cm³
• LogP: 2.68670

Purity/Quality:

98%min ^*data from raw suppliers

2,3,6,7-Tetramethoxy-1-naphthalenealdehyde 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2,3,6,7-TETRAMETHOXY-1-NAPHTHALENEALDEHYDE

There total 1 articles about 2,3,6,7-TETRAMETHOXY-1-NAPHTHALENEALDEHYDE 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:

→ 2,3,6,7-Tetramethoxy-1-naphthaldehyd (33033-34-0)

Guidance literature:

2,3,6,7-Tetramethoxy-naphthalin, (CH3)2N-CHO, POCl3;

DOI:10.1039/j39710001694

Reference yield: 82.0%

4-hydroxy[1]benzopyran-2-one (1076-38-6,92395-12-5) + 2,3,6,7-Tetramethoxy-1-naphthaldehyd (33033-34-0) + dimethyl sulfoxide (67-68-5,8070-53-9) → 2-(2-hydroxybenzoyl)-3-(2,3,6,7-tetramethoxynaphthalen- 1-yl)-4H-furo[3,2-c]chro men-4-one

Guidance literature:

With iodine; at 80 ℃; for 24h;

DOI:10.1016/j.molstruc.2018.11.014

Refernces