2-(2-Furyl)-4,4,6-trimethyl-1,3-dioxane

Base Information

• Chemical Name: 2-(2-Furyl)-4,4,6-trimethyl-1,3-dioxane
• CAS No.: 1204-54-2
• Molecular Formula: C₁₁H₁₆O₃
• Molecular Weight: 196.246
• NSC Number: 71579
• DSSTox Substance ID: DTXSID20923383
• Mol file: 1204-54-2.mol

Synonyms:2-(2-Furyl)-4,4,6-trimethyl-1,3-dioxane;1204-54-2;NSC71579;NSC 71579;2-(furan-2-yl)-4,4,6-trimethyl-1,3-dioxane;NCIOpen2_000341;DTXSID20923383;NSC-71579

Chemical Property of 2-(2-Furyl)-4,4,6-trimethyl-1,3-dioxane

Chemical Property:

• Vapor Pressure: 0.0305mmHg at 25°C
• Boiling Point: 252.6°C at 760 mmHg
• Flash Point: 121.4°C
• Density: 1.011g/cm³
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 196.109944368
• Heavy Atom Count: 14
• Complexity: 203

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC(OC(O1)C2=CC=CO2)(C)C

Technology Process of 2-(2-Furyl)-4,4,6-trimethyl-1,3-dioxane

There total 2 articles about 2-(2-Furyl)-4,4,6-trimethyl-1,3-dioxane 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: 72.0%

furfural (98-01-1) + 2-methyl-2,4-pentanediol (107-41-5) → 2-furan-2-yl-4,4,6-trimethyl-[1,3]dioxane (1204-54-2)

Guidance literature:

With sulfuric acid; In water; Ambient temperature;

DOI:10.1007/BF02763809

Reference yield:

→ 2-furan-2-yl-4,4,6-trimethyl-[1,3]dioxane (1204-54-2)

Guidance literature:

upstream raw materials:

furfural

2-methyl-2,4-pentanediol