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Technology Process of 6-bromo-8-(chloromethyl)-4H-1,3-benzodioxine

6-bromo-8-(chloromethyl)-4H-1,3-benzodioxine

Base Information
  • Chemical Name:6-bromo-8-(chloromethyl)-4H-1,3-benzodioxine
  • CAS No.:129888-79-5
  • Molecular Formula:C9H8 Br Cl O2
  • Molecular Weight:263.52
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID60383922
  • Wikidata:Q82175743
  • Mol file:129888-79-5.mol
6-bromo-8-(chloromethyl)-4H-1,3-benzodioxine

Synonyms:6-bromo-8-(chloromethyl)-4H-1,3-benzodioxine;129888-79-5;6-bromo-8-(chloromethyl)-2,4-dihydro-1,3-benzodioxine;4H-1,3-Benzodioxin, 6-bromo-8-(chloromethyl)-;6-Bromo-8-(chloromethyl)-4H-benzo[d][1,3]dioxine;4H-1,3-Benzodioxin,6-bromo-8-(chloromethyl)-;DTXSID60383922;STK925938;AKOS000267452;FT-0620990

Suppliers and Price of 6-bromo-8-(chloromethyl)-4H-1,3-benzodioxine
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • 6-BROMO-8-(CHLOROMETHYL)-4H-1,3-BENZODIOXINE 95.00%
  • 5G
  • $ 1144.84
Total 8 raw suppliers
Chemical Property of 6-bromo-8-(chloromethyl)-4H-1,3-benzodioxine
Chemical Property:
  • Vapor Pressure:1.87E-05mmHg at 25°C 
  • Melting Point:103 °C 
  • Boiling Point:373.9°Cat760mmHg 
  • Flash Point:179.9°C 
  • PSA：18.46000 
  • Density:1.624g/cm3 
  • LogP:3.05440 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:261.93962
  • Heavy Atom Count:13
  • Complexity:179
Purity/Quality:

98%Min *data from raw suppliers

6-BROMO-8-(CHLOROMETHYL)-4H-1,3-BENZODIOXINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2=C(C(=CC(=C2)Br)CCl)OCO1
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