(2,3,4,5,6-pentaoctanoyloxyphenyl) octanoate

Base Information

• Chemical Name: (2,3,4,5,6-pentaoctanoyloxyphenyl) octanoate
• CAS No.: 65201-71-0
• Molecular Formula: C₅₄H₉₀O₁₂
• Molecular Weight: 931.301
• Hs Code.: 2915900090
• Mol file: 65201-71-0.mol

Synonyms:Benzenehexa-n-octanoate

Chemical Property of (2,3,4,5,6-pentaoctanoyloxyphenyl) octanoate

Chemical Property:

• Vapor Pressure: 3.09E-30mmHg at 25°C
• Boiling Point: 863.9°C at 760 mmHg
• Flash Point: 322.8°C
• PSA: 157.80000
• Density: 1.024g/cm³
• LogP: 15.28200

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (2,3,4,5,6-pentaoctanoyloxyphenyl) octanoate

There total 1 articles about (2,3,4,5,6-pentaoctanoyloxyphenyl) octanoate 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:

benzenehexol (608-80-0) + n-octanoic acid chloride (111-64-8) → benzene-hexa-n-octanoate (65201-71-0)

Guidance literature:

DOI:10.1021/ja01249a030

upstream raw materials:

benzenehexol

n-octanoic acid chloride