1,1':4',1''-Terbenzene-3,4,2',3',5',6',4''-heptol heptaacetate

Base Information

• Chemical Name: 1,1':4',1''-Terbenzene-3,4,2',3',5',6',4''-heptol heptaacetate
• CAS No.: 477-70-3
• Molecular Weight: 636.56
• Mol file: 477-70-3.mol

Synonyms:1,1':4',1''-Terbenzene-3,4,2',3',5',6',4''-heptol heptaacetate;Protoleucomelone

Chemical Property of 1,1':4',1''-Terbenzene-3,4,2',3',5',6',4''-heptol heptaacetate

Chemical Property:

• PSA: 0.00000
• LogP: 0.00000

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1,1':4',1''-Terbenzene-3,4,2',3',5',6',4''-heptol heptaacetate

There total 5 articles about 1,1':4',1''-Terbenzene-3,4,2',3',5',6',4''-heptol heptaacetate 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:

acetic anhydride (108-24-7) + 2’,3’-diacetoxy-3,4,5’,6’,4’’-pentahydroxy-p-terphenyl (111216-43-4) → protoleucomelone (477-70-3)

Guidance literature:

With pyridine; for 1h; Ambient temperature;

DOI:10.1139/v87-395

Reference yield:

acetic anhydride (108-24-7) + 2',3',4''-triacetoxy-3,4,5',6'-tetrahydroxy-p-terphenyl (111216-42-3) → protoleucomelone (477-70-3)

Guidance literature:

With pyridine; for 1h; Yield given; Ambient temperature;

DOI:10.1139/v87-395

Reference yield:

acetic anhydride (108-24-7) → protoleucomelone (477-70-3)

Guidance literature:

With sodium acetate; zinc;

upstream raw materials:

acetic anhydride

2’,3’-diacetoxy-3,4,5’,6’,4’’-pentahydroxy-p-terphenyl

2',3',4''-triacetoxy-3,4,5',6'-tetrahydroxy-p-terphenyl