p-menthane-1,2,6,8-tetraol

Base Information

• Chemical Name: p-menthane-1,2,6,8-tetraol
• CAS No.: 38223-90-4
• Molecular Formula: C₁₀H₂₀O₄
• Molecular Weight: 204.266
• Mol file: 38223-90-4.mol

Synonyms:

Chemical Property of p-menthane-1,2,6,8-tetraol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of p-menthane-1,2,6,8-tetraol

There total 5 articles about p-menthane-1,2,6,8-tetraol 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:

trans-sobrerol (38235-58-4) → p-menthane-1,2,6,8-tetraol (38223-90-4,38235-62-0)

Guidance literature:

With potassium permanganate; at 0 ℃; trans-form;

Reference yield:

→ p-menthane-1,2,6,8-tetraol (38223-90-4,38235-62-0)

Guidance literature:

With hydrogen bromide; acetic acid; cis-form; Schuetteln der entstandenen Bromverbindung mit waessr. Natronlauge;

Reference yield:

→ p-menthane-1,2,6,8-tetraol (38223-90-4,38235-62-0)

Guidance literature:

With hypochloric acid; acetic acid; cis-form; Einw_. von ueberschuessigem Kaliumhydroxyd;

upstream raw materials:

trans-sobrerol

sobrerol

Downstream raw materials:

acetic acid

terpenylic acid

terebic acid