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dimethyl (Z)-2,3-diacetyloxybut-2-enedioate

Base Information Edit
  • Chemical Name:dimethyl (Z)-2,3-diacetyloxybut-2-enedioate
  • CAS No.:130-84-7
  • Molecular Formula:C10H12O8
  • Molecular Weight:260.2
  • Hs Code.:2918990090
  • DSSTox Substance ID:DTXSID001030531
  • Mol file:130-84-7.mol
dimethyl (Z)-2,3-diacetyloxybut-2-enedioate

Synonyms:dimethyl (Z)-2,3-diacetyloxybut-2-enedioate;Dihydroxyfumaric acid dimethyl ester diacetate;130-84-7;BRN 1715167;FUMARIC ACID, DIHYDROXY-, DIMETHYL ESTER, DIACETATE;4-03-00-01251 (Beilstein Handbook Reference);C10-H12-O8;DTXSID001030531;AMY17982;LS-69838;(2E)-2,3-Bis(acetyloxy)-2-butenedioic Acid 1,4-Dimethyl Ester

Suppliers and Price of dimethyl (Z)-2,3-diacetyloxybut-2-enedioate
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
  • (2E)-2,3-Bis(acetyloxy)-2-butenedioicAcid1,4-DimethylEster
  • 1g
  • $ 155.00
  • Matrix Scientific
  • 1,4-Dimethyl (2E)-2,3-bis-(acetyloxy)but-2-enedioate
  • 5g
  • $ 540.00
  • Matrix Scientific
  • 1,4-Dimethyl (2E)-2,3-bis-(acetyloxy)but-2-enedioate
  • 1g
  • $ 180.00
Total 23 raw suppliers
Chemical Property of dimethyl (Z)-2,3-diacetyloxybut-2-enedioate Edit
Chemical Property:
  • Vapor Pressure:0.000273mmHg at 25°C 
  • Melting Point:102-105 ºC 
  • Refractive Index:1.462 
  • Boiling Point:322.8 ºC at 760 mmHg 
  • Flash Point:140.1 ºC 
  • PSA:105.20000 
  • Density:1.296 g/cm3 
  • LogP:-0.32980 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:260.05321734
  • Heavy Atom Count:18
  • Complexity:368
Purity/Quality:

98%Min *data from raw suppliers

(2E)-2,3-Bis(acetyloxy)-2-butenedioicAcid1,4-DimethylEster *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC(=C(C(=O)OC)OC(=O)C)C(=O)OC
  • Isomeric SMILES:CC(=O)O/C(=C(/C(=O)OC)\OC(=O)C)/C(=O)OC
  • Uses DIMETHYL (Z)-2,3-DIACETYLOXYBUT-2-ENEDIOATE is used in the synthesis of HIV-1 integrase inhibitors.
Technology Process of dimethyl (Z)-2,3-diacetyloxybut-2-enedioate

There total 2 articles about dimethyl (Z)-2,3-diacetyloxybut-2-enedioate 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 toluene-4-sulfonic acid; for 24h; Reflux;
DOI:10.1016/j.bmcl.2010.07.079
Guidance literature:
With pyridine;
DOI:10.1021/ja01651a600
Guidance literature:
With acetic acid; at 90 ℃; for 20h;
DOI:10.1016/j.bmcl.2010.07.079
Refernces Edit
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