Incensol

Base Information

• Chemical Name: Incensol
• CAS No.: 22419-74-5
• Molecular Formula: C₂₀H₃₄O₂
• Molecular Weight: 306.489
• Mol file: 22419-74-5.mol

Synonyms:15-Oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol,1,5,9-trimethyl-12-(1-methylethyl)-, (1R*,2S*,5E,9E,12S*)- (9CI);15-Oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol, 12-isopropyl-1,5,9-trimethyl-(8CI); (?à)-Incensole; Incensol; Incensole

Chemical Property of Incensol

Chemical Property:

• Boiling Point: 408.9±45.0 °C(Predicted)
• PKA: 14.38±0.70(Predicted)
• PSA: 29.46000
• Density: 0.959±0.06 g/cm3(Predicted)
• LogP: 5.16790

Purity/Quality:

99.5% ^*data from raw suppliers

Incensole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Uses: Incensol obtained from African and Indian frankincense activates TRPV3 receptors as well as inhibits NF-κB providing anti-inflammatory and psychotropic effects.

Technology Process of Incensol

There total 1 articles about Incensol 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:

→ incensole (62055-31-6,22419-74-5)

Guidance literature:

Bromaether VII, 1. Silbersalz der Essigsaeure, 2. Reduktion m. Lithiumalanat;