2-(Chloromethyl)-2-phenyl-1,3-dioxolane

Base Information

• Chemical Name: 2-(Chloromethyl)-2-phenyl-1,3-dioxolane
• CAS No.: 59258-76-3
• Molecular Formula: C10H11ClO2
• Molecular Weight: 198.649
• DSSTox Substance ID: DTXSID60491036
• Nikkaji Number: J1.722.323B
• Wikidata: Q82335199
• Mol file: 59258-76-3.mol

Synonyms:2-(Chloromethyl)-2-phenyl-1,3-dioxolane;59258-76-3;1,3-Dioxolane, 2-(chloromethyl)-2-phenyl-;SCHEMBL12134272;DTXSID60491036

Chemical Property of 2-(Chloromethyl)-2-phenyl-1,3-dioxolane

Chemical Property:

• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 198.0447573
• Heavy Atom Count: 13
• Complexity: 160

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COC(O1)(CCl)C2=CC=CC=C2

Technology Process of 2-(Chloromethyl)-2-phenyl-1,3-dioxolane

There total 6 articles about 2-(Chloromethyl)-2-phenyl-1,3-dioxolane 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: 99.0%

2-dichloromethyl-2-phenyl-[1,3]dioxolane (17155-68-9) → 2-chloromethyl-2-phenyl-1,3-dioxolane (59258-76-3)

Guidance literature:

With tetrabutoxytitanium; diisobutylaluminium hydride; In 1,4-dioxane; at 0 - 75 ℃; Inert atmosphere;

DOI:10.1134/S001250080910005X

Reference yield: 99.0%

2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane (7381-30-8) + 1-chloroacetophenone (532-27-4,108321-66-0,164322-25-2) → 2-chloromethyl-2-phenyl-1,3-dioxolane (59258-76-3)

Guidance literature:

With Nafion-TMS; at 90 - 95 ℃; for 5h;

DOI:10.1002/1615-4169(200201)344:1<57::AID-ADSC57>3.0.CO;2-0

Reference yield: 99.0%

ethylene glycol (107-21-1) + 1-chloroacetophenone (532-27-4,108321-66-0,164322-25-2) → 2-chloromethyl-2-phenyl-1,3-dioxolane (59258-76-3)

Guidance literature:

With chloro-trimethyl-silane; for 16h; Ambient temperature;

DOI:10.1055/s-1983-30280

upstream raw materials:

ethylene glycol

1-chloroacetophenone

2-phenyl-1,3-dioxolane

dichloromethane