3,7-O-Diacetylpibanksin

Base Information

• Chemical Name: 3,7-O-Diacetylpibanksin
• CAS No.: 103553-98-6
• Molecular Formula: C₁₉H₁₆O₇
• Molecular Weight: 356.332
• Mol file: 103553-98-6.mol

Synonyms:4H-1-Benzopyran-4-one,3,7-bis(acetyloxy)-2,3-dihydro-5-hydroxy-2-phenyl-, (2R-trans)-; Populigenin

Chemical Property of 3,7-O-Diacetylpibanksin

Chemical Property:

• Boiling Point: 564.2±50.0 °C(Predicted)
• PKA: 6.77±0.60(Predicted)
• PSA: 99.13000
• Density: 1.41±0.1 g/cm3(Predicted)
• LogP: 2.56560

Purity/Quality:

98%min ^*data from raw suppliers

3,7-Di-O-acetylpinobanksin 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 3,7-O-Diacetylpibanksin

There total 1 articles about 3,7-O-Diacetylpibanksin 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) + (2S,3R)-3-acetoxy-5,7-dihydroxyflavanone (52117-69-8,102092-27-3,120534-16-9,144830-74-0) → Pinobanksin-3,7-diacetat (103553-98-6)

Guidance literature:

at 70 ℃; for 1h;

upstream raw materials:

acetic anhydride

(2S,3R)-3-acetoxy-5,7-dihydroxyflavanone

Refernces