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(3aR,4S,7R,7aS)-Hexahydro-4,7-methanoisobenzofuran-1,3-dione

Base Information Edit
  • Chemical Name:(3aR,4S,7R,7aS)-Hexahydro-4,7-methanoisobenzofuran-1,3-dione
  • CAS No.:14166-28-0
  • Molecular Formula:C9H10O3
  • Molecular Weight:166.177
  • Hs Code.:2932999099
  • NSC Number:122944,59061
  • Nikkaji Number:J541.002I
  • Mol file:14166-28-0.mol
(3aR,4S,7R,7aS)-Hexahydro-4,7-methanoisobenzofuran-1,3-dione

Synonyms:14166-28-0;(3aR,4S,7R,7aS)-Hexahydro-4,7-methanoisobenzofuran-1,3-dione;(3aR,4S,7R,7aS)-rel-Hexahydro-4,7-methanoisobenzofuran-1,3-dione;exo-Norbornane-2,3-dicarboxylic Anhydride;NORBORNANE-2EXO,3EXO-DICARBOXYLIC ACID-ANHYDRIDE;(1S,2R,6S,7R)-4-oxatricyclo[5.2.1.02,6]decane-3,5-dione;endo-bicyclo[2.2.1]heptane-2,3-dicarboxylic a nhydride;MFCD11046554;17812-27-0;cis-exo-2,3-Norbornanedicarboxylic Anhydride;SCHEMBL9605761;LQOPXMZSGSTGMF-RNGGSSJXSA-N;NSC59061;NSC-59061;NSC122944;AKOS006307350;NSC-122944;DS-15442;C72636;A885576;J-523747;(1alpha,4alpha)-Norbornane-2alpha,3alpha-dicarboxylic anhydride;EXO-BICYCLO[2.2.1]HEPTANE-2,3-DICARBOXYLIC ANHYDRIDE;rel-(3Ar,4s,7r,7as)-hexahydro-4,7-methanoisobenzofuran-1,3-dione

Suppliers and Price of (3aR,4S,7R,7aS)-Hexahydro-4,7-methanoisobenzofuran-1,3-dione
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
  • exo-Norbornane-2,3-dicarboxylicAnhydride
  • 10g
  • $ 1320.00
  • Matrix Scientific
  • Norborane-2-exo,3-exo-dicarboxylic acid anhydride 97%
  • 1g
  • $ 727.00
  • Crysdot
  • (3aR,4S,7R,7aS)-Hexahydro-4,7-methanoisobenzofuran-1,3-dione 95+%
  • 10g
  • $ 545.00
  • Crysdot
  • (3aR,4S,7R,7aS)-Hexahydro-4,7-methanoisobenzofuran-1,3-dione 95+%
  • 5g
  • $ 347.00
  • Crysdot
  • (3aR,4S,7R,7aS)-Hexahydro-4,7-methanoisobenzofuran-1,3-dione 95+%
  • 25g
  • $ 1089.00
  • Chemenu
  • (3aR,4S,7R,7aS)-Hexahydro-4,7-methanoisobenzofuran-1,3-dione 95%
  • 25g
  • $ 1029.00
  • Chemenu
  • (3aR,4S,7R,7aS)-Hexahydro-4,7-methanoisobenzofuran-1,3-dione 95%
  • 1g
  • $ 112.00
  • Chemenu
  • (3aR,4S,7R,7aS)-Hexahydro-4,7-methanoisobenzofuran-1,3-dione 95%
  • 5g
  • $ 327.00
  • Chemenu
  • (3aR,4S,7R,7aS)-Hexahydro-4,7-methanoisobenzofuran-1,3-dione 95%
  • 10g
  • $ 514.00
  • American Custom Chemicals Corporation
  • CIS-EXO-2,3-NORBORNANEDICARBOXYLIC ANHYDRIDE 95.00%
  • 5MG
  • $ 504.36
Total 49 raw suppliers
Chemical Property of (3aR,4S,7R,7aS)-Hexahydro-4,7-methanoisobenzofuran-1,3-dione Edit
Chemical Property:
  • Appearance/Colour:Light Yellow Solid 
  • Vapor Pressure:0.000233mmHg at 25°C 
  • Melting Point:80-82 °C(Solv: ethanol (64-17-5)) 
  • Refractive Index:1.552 
  • Boiling Point:335.194 °C at 760 mmHg 
  • Flash Point:165.348 °C 
  • PSA:43.37000 
  • Density:1.347 g/cm3 
  • LogP:0.73210 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Solubility.:Chloroform 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:166.062994177
  • Heavy Atom Count:12
  • Complexity:245
Purity/Quality:

99%, *data from raw suppliers

exo-Norbornane-2,3-dicarboxylicAnhydride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2CC1C3C2C(=O)OC3=O
  • Isomeric SMILES:C1C[C@H]2C[C@@H]1[C@H]3[C@@H]2C(=O)OC3=O
  • Uses exo-Norbornane-2,3-dicarboxylic Anhydride (cas# 14166-28-0) is a compound useful in organic synthesis.
Technology Process of (3aR,4S,7R,7aS)-Hexahydro-4,7-methanoisobenzofuran-1,3-dione

There total 16 articles about (3aR,4S,7R,7aS)-Hexahydro-4,7-methanoisobenzofuran-1,3-dione 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 hydrogen; palladium on activated charcoal; In tetrahydrofuran; under 75.006 Torr;
DOI:10.1021/jo00141a028
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