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(3aR,6aS)-3-Methylidenehexahydrofuro[2,3-b]furan

Base Information Edit
  • Chemical Name:(3aR,6aS)-3-Methylidenehexahydrofuro[2,3-b]furan
  • CAS No.:109789-17-5
  • Molecular Formula:C7H10 O2
  • Molecular Weight:126.155
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID90455661
  • Wikidata:Q82277764
  • Mol file:109789-17-5.mol
(3aR,6aS)-3-Methylidenehexahydrofuro[2,3-b]furan

Synonyms:109789-17-5;(+/-)-Hexahydro-3-methylene-cis-furo[2,3-b]furan;(3aR,6aS)-3-Methylidenehexahydrofuro[2,3-b]furan;(3aR,6aS)-4-methylidene-2,3,3a,6a-tetrahydrofuro[2,3-b]furan;Furo[2,3-b]furan,hexahydro-3-methylene-, (3aR,6aS)-rel-;Rel-(3aR,6aS)-3-methylenehexahydrofuro[2,3-b]furan;starbld0028825;DTXSID90455661;AKOS025294076;J-002331

Suppliers and Price of (3aR,6aS)-3-Methylidenehexahydrofuro[2,3-b]furan
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
  • (+/-)-Hexahydro-3-methylene-cis-furo[2,3-b]furan
  • 50mg
  • $ 265.00
  • TRC
  • (+/-)-Hexahydro-3-methylene-cis-furo[2,3-b]furan
  • 10mg
  • $ 90.00
  • American Custom Chemicals Corporation
  • (+/-)-HEXAHYDRO-3-METHYLENE-CIS-FURO[2,3-B]FURAN 95.00%
  • 250MG
  • $ 1871.10
  • American Custom Chemicals Corporation
  • (+/-)-HEXAHYDRO-3-METHYLENE-CIS-FURO[2,3-B]FURAN 95.00%
  • 25MG
  • $ 739.20
Total 3 raw suppliers
Chemical Property of (3aR,6aS)-3-Methylidenehexahydrofuro[2,3-b]furan Edit
Chemical Property:
  • Vapor Pressure:1.753mmHg at 25°C 
  • Refractive Index:1.487 
  • Boiling Point:172.711°C at 760 mmHg 
  • Flash Point:50.643°C 
  • PSA:18.46000 
  • Density:1.089g/cm3 
  • LogP:0.93540 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform, Dichloromethane, Ethyl Acetate, Methanol 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:126.068079557
  • Heavy Atom Count:9
  • Complexity:142
Purity/Quality:

96% *data from raw suppliers

(+/-)-Hexahydro-3-methylene-cis-furo[2,3-b]furan *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=C1COC2C1CCO2
  • Isomeric SMILES:C=C1CO[C@H]2[C@@H]1CCO2
  • Uses P2-ligands for HIV-1 protease inhibitors.
Technology Process of (3aR,6aS)-3-Methylidenehexahydrofuro[2,3-b]furan

There total 5 articles about (3aR,6aS)-3-Methylidenehexahydrofuro[2,3-b]furan 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 tri-n-butyl-tin hydride; 2,2'-azobis(isobutyronitrile); In toluene; at 104 - 108 ℃; for 4h;
Guidance literature:
With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; In toluene; for 4h; Heating;
DOI:10.1021/jm960128k
Guidance literature:
With sodium hydroxide; sodium tetrahydroborate; (pyridine)Co(dimethylglyoxime)2Cl; In ethanol;
DOI:10.1016/j.tetlet.2006.02.024
Refernces Edit
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