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4,5-diMethoxy-phthalic anhydride,

Base Information Edit
  • Chemical Name:4,5-diMethoxy-phthalic anhydride,
  • CAS No.:4821-94-7
  • Molecular Formula:C10H8O5
  • Molecular Weight:208.171
  • Hs Code.:
  • Mol file:4821-94-7.mol
4,5-diMethoxy-phthalic anhydride,

Synonyms:1,3-Isobenzofurandione, 5,6-dimethoxy-;m-Hemipic anhydride;

Suppliers and Price of 4,5-diMethoxy-phthalic anhydride,
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
  • 5,6-Dimethoxyisobenzofuran-1,3-dione
  • 10mg
  • $ 45.00
  • Crysdot
  • 5,6-Dimethoxyisobenzofuran-1,3-dione 95+%
  • 5g
  • $ 840.00
  • Chemenu
  • 5,6-Dimethoxyisobenzofuran-1,3-dione 95%
  • 5g
  • $ 785.00
  • Ambeed
  • 5,6-Dimethoxyisobenzofuran-1,3-dione 98%
  • 1g
  • $ 261.00
  • Ambeed
  • 5,6-Dimethoxyisobenzofuran-1,3-dione 98%
  • 250mg
  • $ 105.00
  • Ambeed
  • 5,6-Dimethoxyisobenzofuran-1,3-dione 98%
  • 100mg
  • $ 80.00
  • Alichem
  • 5,6-Dimethoxyisobenzofuran-1,3-dione
  • 10g
  • $ 1969.80
  • Alichem
  • 5,6-Dimethoxyisobenzofuran-1,3-dione
  • 5g
  • $ 1447.20
  • Activate Scientific
  • 5,6-Dimethoxyisobenzofuran-1,3-dione 98%
  • 250 mg
  • $ 173.00
Total 17 raw suppliers
Chemical Property of 4,5-diMethoxy-phthalic anhydride, Edit
Chemical Property:
  • Melting Point:175 °C 
  • Boiling Point:382.267 °C at 760 mmHg 
  • Flash Point:174.104 °C 
  • PSA:61.83000 
  • Density:1.383 g/cm3 
  • LogP:1.01440 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

98%,99%, *data from raw suppliers

5,6-Dimethoxyisobenzofuran-1,3-dione *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 4,5-diMethoxy-phthalic anhydride,

There total 1 articles about 4,5-diMethoxy-phthalic anhydride, 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:
With manganese(IV) oxide; palladium diacetate; acetic acid; p-benzoquinone; for 12h; Reflux;
DOI:10.1039/c4ob02469a
Guidance literature:
With acetic acid; at 120 ℃; for 2h; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.orglett.8b02287
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