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6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxin

Base Information Edit
  • Chemical Name:6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxin
  • CAS No.:80985-34-8
  • Molecular Formula:C10H10Cl2O2
  • Molecular Weight:233.094
  • Hs Code.:
  • Mol file:80985-34-8.mol
6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxin

Synonyms:1,2-Bis-chlormethyl-4,5-ethylendioxy-benzol;EC-000.1437;6,7-bis-chloromethyl-1,4-benzodioxane;

Suppliers and Price of 6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxin
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
  • Matrix Scientific
  • 6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxine
  • 1g
  • $ 300.00
  • Matrix Scientific
  • 6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxine
  • 0.500g
  • $ 240.00
  • Matrix Scientific
  • 6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxine
  • 10g
  • $ 1600.00
  • Matrix Scientific
  • 6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxine
  • 5g
  • $ 1000.00
  • American Custom Chemicals Corporation
  • 1,4-BENZODIOXIN, 6,7-BIS(CHLOROMETHYL)-2,3-DIHYDRO- 95.00%
  • 5MG
  • $ 504.36
Total 2 raw suppliers
Chemical Property of 6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxin Edit
Chemical Property:
  • Vapor Pressure:0.00017mmHg at 25°C 
  • Boiling Point:340.4oC at 760 mmHg 
  • Flash Point:136.9oC 
  • PSA:18.46000 
  • Density:1.341g/cm3 
  • LogP:2.93540 
Purity/Quality:

99% *data from raw suppliers

6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxine *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxin

There total 2 articles about 6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxin 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:
zinc(II) chloride; In acetic acid; at 50 - 75 ℃; for 0.333333h; Kinetics; other time, temperature, acid and metal chloride, ΔE(exit);
Guidance literature:
Ethylendioxy-benzol, Paraformaldehyd in Eg. im HCl-Strom bei 50grad;
DOI:10.1007/BF00918619
Refernces Edit
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