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2,5-Furandione, 3,4-bis(benzoyloxy)dihydro-, (3R,4R)-

Base Information
  • Chemical Name:2,5-Furandione, 3,4-bis(benzoyloxy)dihydro-, (3R,4R)-
  • CAS No.:64339-95-3
  • Molecular Formula:C18H12O7
  • Molecular Weight:340.289
  • Hs Code.:29321900
  • European Community (EC) Number:690-767-3
  • DSSTox Substance ID:DTXSID401233092
  • Nikkaji Number:J1.427.404I
2,5-Furandione, 3,4-bis(benzoyloxy)dihydro-, (3R,4R)-

Synonyms:64339-95-3;(3R,4R)-2,5-Dioxotetrahydrofuran-3,4-diyl dibenzoate;2,5-Furandione, 3,4-bis(benzoyloxy)dihydro-, (3R,4R)-;(+)-DIBENZOYL-L-TARTARIC ANHYDRIDE;[(3R,4R)-4-benzoyloxy-2,5-dioxooxolan-3-yl] benzoate;(+)-DIBENZOYL-L-TARTARICANHYDRIDE;SCHEMBL637664;DTXSID401233092;AKOS024306960;2-O,3-O-Dibenzoyl-L-tartaric anhydride;CS-0128809;E79124;(3R,4R)-3,4-Bis(benzoyloxy)dihydro-2,5-furandione;(3R,4R)-2,5-Dioxo-3,4-dibenzoyloxy-3,4-dihydrofuran;(3R,4R)-4-(BENZOYLOXY)-2,5-DIOXOOXOLAN-3-YL BENZOATE

Suppliers and Price of 2,5-Furandione, 3,4-bis(benzoyloxy)dihydro-, (3R,4R)-
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
  • TRC
  • (3R,4R)-2,5-dioxotetrahydrofuran-3,4-diylDibenzoate
  • 10g
  • $ 120.00
  • Crysdot
  • (3R,4R)-2,5-Dioxotetrahydrofuran-3,4-diyldibenzoate 95+%
  • 5g
  • $ 95.00
  • Crysdot
  • (3R,4R)-2,5-Dioxotetrahydrofuran-3,4-diyldibenzoate 95+%
  • 25g
  • $ 285.00
  • Chemenu
  • (3R,4R)-2,5-Dioxotetrahydrofuran-3,4-diyldibenzoate 95%
  • 100g
  • $ 371.00
Total 15 raw suppliers
Chemical Property of 2,5-Furandione, 3,4-bis(benzoyloxy)dihydro-, (3R,4R)-
Chemical Property:
  • Melting Point:174°C 
  • Boiling Point:580.0±50.0°C at 760 mmHg (Cal.) ref. 
  • Flash Point:215.3±23.6°C (Cal.) ref 
  • PSA:106.97000 
  • Density:1.5±0.1g/cm3 (Cal.) ref. 
  • LogP:0.90940 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:340.05830272
  • Heavy Atom Count:25
  • Complexity:496
Purity/Quality:

97% *data from raw suppliers

(3R,4R)-2,5-dioxotetrahydrofuran-3,4-diylDibenzoate *data from reagent suppliers

Safty Information:
  • Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Hazard Codes: Xi:Irritant;
     
  • Statements: R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable g 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=O)OC2C(C(=O)OC2=O)OC(=O)C3=CC=CC=C3
  • Isomeric SMILES:C1=CC=C(C=C1)C(=O)O[C@@H]2[C@H](C(=O)OC2=O)OC(=O)C3=CC=CC=C3
  • Uses (3R,4R)-2,5-Dioxotetrahydrofuran-3,4-diyl Dibenzoate is a derivative compound of Di-O-benzoyl-D-tartaric Acid (D417325), which is a reagent used to produce chiral salts.
Technology Process of 2,5-Furandione, 3,4-bis(benzoyloxy)dihydro-, (3R,4R)-

There total 10 articles about 2,5-Furandione, 3,4-bis(benzoyloxy)dihydro-, (3R,4R)- 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 85 ℃; for 2h; Inert atmosphere;
DOI:10.1021/acs.jmedchem.9b00931
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