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2-(1,3-DIOXOLAN-2-YL)BENZYL PHENYL SULFONE

Base Information Edit
  • Chemical Name:2-(1,3-DIOXOLAN-2-YL)BENZYL PHENYL SULFONE
  • CAS No.:226089-80-1
  • Molecular Formula:C16H16 O4 S
  • Molecular Weight:304.367
  • Hs Code.:2932999099
  • Mol file:226089-80-1.mol
2-(1,3-DIOXOLAN-2-YL)BENZYL PHENYL SULFONE

Synonyms:2-[2-(BENZENESULFONYLMETHYL)PHENYL]-1,3-DIOXOLANE;2-(1,3-DIOXOLAN-2-YL)BENZYL PHENYL SULFONE;2-[2-(PHENYLSULFONYLMETHYL)PHENYL]-1,3-DIOXOLANE

Suppliers and Price of 2-(1,3-DIOXOLAN-2-YL)BENZYL PHENYL SULFONE
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 2-[2-(Phenylsulfonylmethyl)phenyl]-1,3-dioxolane
  • 10mg
  • $ 75.00
  • TCI Chemical
  • 2-[2-(Phenylsulfonylmethyl)phenyl]-1,3-dioxolane >97.0%(GC)
  • 100mg
  • $ 189.00
  • Crysdot
  • 2-(2-((Phenylsulfonyl)methyl)phenyl)-1,3-dioxolane 95+%
  • 1g
  • $ 980.00
  • American Custom Chemicals Corporation
  • 2-[2-(PHENYLSULFONYLMETHYL)PHENYL]-1,3-DIOXOLANE 95.00%
  • 100MG
  • $ 740.63
  • Alichem
  • 2-(2-((Phenylsulfonyl)methyl)phenyl)-1,3-dioxolane
  • 1g
  • $ 1037.40
  • AK Scientific
  • 2-[2-(Phenylsulfonylmethyl)phenyl]-1,3-dioxolane
  • 100mg
  • $ 315.00
Total 6 raw suppliers
Chemical Property of 2-(1,3-DIOXOLAN-2-YL)BENZYL PHENYL SULFONE Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.591 
  • Boiling Point:510.548°C at 760 mmHg 
  • Flash Point:262.57°C 
  • PSA:60.98000 
  • Density:1.282g/cm3 
  • LogP:3.78670 
  • Solubility.:slightly sol. in Methanol 
Purity/Quality:

98%,99%, *data from raw suppliers

2-[2-(Phenylsulfonylmethyl)phenyl]-1,3-dioxolane *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2-(1,3-DIOXOLAN-2-YL)BENZYL PHENYL SULFONE

There total 1 articles about 2-(1,3-DIOXOLAN-2-YL)BENZYL PHENYL SULFONE 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:
Guidance literature:
Multi-step reaction with 3 steps
1.1: BuLi / tetrahydrofuran; hexane / -78 °C
1.2: tetrahydrofuran; hexane
2.1: t-BuOK / tetrahydrofuran; hexane / 20 °C
3.1: 92 percent / aq. p-TsOH / tetrahydrofuran; acetone / 20 h / 40 °C
With n-butyllithium; potassium tert-butylate; toluene-4-sulfonic acid; In tetrahydrofuran; hexane; acetone; 1.1: Metallation / 1.2: Addition / 2.1: Elimination / 3.1: Hydrolysis;
Guidance literature:
Multi-step reaction with 7 steps
1.1: BuLi / tetrahydrofuran; hexane / -78 °C
1.2: tetrahydrofuran; hexane
2.1: t-BuOK / tetrahydrofuran; hexane / 20 °C
3.1: 92 percent / aq. p-TsOH / tetrahydrofuran; acetone / 20 h / 40 °C
4.1: BuLi / tetrahydrofuran; hexane / -78 °C
4.2: tetrahydrofuran; hexane
5.1: t-BuOK / tetrahydrofuran; hexane / 20 °C
6.1: 91 percent / aq. p-TsOH / tetrahydrofuran; acetone / 20 h / 40 °C
7.1: BuLi / tetrahydrofuran; hexane / -78 °C
7.2: tetrahydrofuran; hexane
With n-butyllithium; potassium tert-butylate; toluene-4-sulfonic acid; In tetrahydrofuran; hexane; acetone; 1.1: Metallation / 1.2: Addition / 2.1: Elimination / 3.1: Hydrolysis / 4.1: Metallation / 4.2: Addition / 5.1: Elimination / 6.1: Hydrolysis / 7.1: Metallation / 7.2: Addition;
Refernces Edit
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