iso-Butyl aldehyde-1-phenyl-1,2-ethanediol acetal

Base Information

• Chemical Name: iso-Butyl aldehyde-1-phenyl-1,2-ethanediol acetal
• CAS No.: 55668-34-3
• Molecular Formula: C12H16O2
• Molecular Weight: 192.25424
• Mol file: 55668-34-3.mol

Synonyms:iso-Butyl aldehyde-1-phenyl-1,2-ethanediol acetal

Chemical Property of iso-Butyl aldehyde-1-phenyl-1,2-ethanediol acetal

Chemical Property:

• Vapor Pressure: 0.011mmHg at 25°C
• Refractive Index: 1.503
• Boiling Point: 271 °C at 760 mmHg
• Flash Point: 122.6 °C
• PSA: 18.46000
• Density: 1.027 g/cm³
• LogP: 2.75660

Purity/Quality:

99% ^*data from raw suppliers

2-Isopropyl-4-phenyl-1,3-dioxolane ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of iso-Butyl aldehyde-1-phenyl-1,2-ethanediol acetal

There total 1 articles about iso-Butyl aldehyde-1-phenyl-1,2-ethanediol acetal 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:

phenylethane 1,2-diol (93-56-1) + isobutyraldehyde (78-84-2) → 2-isopropyl-4-phenyl-[1,3]dioxolane (55668-34-3)

Guidance literature:

With sulfuric acid;

upstream raw materials:

phenylethane 1,2-diol

isobutyraldehyde