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3,5-Dimethoxyphthalic anhydride

Base Information
  • Chemical Name:3,5-Dimethoxyphthalic anhydride
  • CAS No.:4670-17-1
  • Molecular Formula:C10H8 O5
  • Molecular Weight:208.16800
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40393463
  • Wikidata:Q72468426
  • Mol file:4670-17-1.mol
3,5-Dimethoxyphthalic anhydride

Synonyms:3,5-dimethoxyphthalic anhydride;4670-17-1;4,6-dimethoxy-2-benzofuran-1,3-dione;3,5-dimethoxy-phthalic anhydride;4,6-dimethoxyisobenzofuran-1,3-dione;SCHEMBL21526732;DTXSID40393463;AKOS000276893;C15828;4,6-dimethoxy-1,3-dihydro-2-benzofuran-1,3-dione

Suppliers and Price of 3,5-Dimethoxyphthalic anhydride
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
  • 3,5-DIMETHOXYPHTHALIC ANHYDRIDE 95.00%
  • 5MG
  • $ 500.04
Total 7 raw suppliers
Chemical Property of 3,5-Dimethoxyphthalic anhydride
Chemical Property:
  • Vapor Pressure:9.84E-07mmHg at 25°C 
  • Boiling Point:403.9oC at 760 mmHg 
  • Flash Point:184.9oC 
  • PSA:61.83000 
  • Density:1.382 
  • LogP:1.01440 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:208.03717335
  • Heavy Atom Count:15
  • Complexity:288
Purity/Quality:

99% *data from raw suppliers

3,5-DIMETHOXYPHTHALIC ANHYDRIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=C(C(=C1)OC)C(=O)OC2=O
Technology Process of 3,5-Dimethoxyphthalic anhydride

There total 8 articles about 3,5-Dimethoxyphthalic 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 acetic anhydride; at 2 ℃; Reflux;
Guidance literature:
Multi-step reaction with 2 steps
2: phosphorus trichloride
With phosphorus trichloride;
Guidance literature:
Multi-step reaction with 3 steps
1: phthalic acid dimethyl ester / methanol / 0.33 h / 180 - 185 °C
2: sodium hydroxide; potassium permanganate / 24 h / 20 °C
3: acetic anhydride / 2 h / 140 °C
With potassium permanganate; phthalic acid dimethyl ester; acetic anhydride; sodium hydroxide; In methanol;
DOI:10.1016/j.bmc.2017.04.027
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