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Tetracyclo(5.2.1.02,6.03,5)decane, (1alpha,2alpha,3beta,5beta,6alpha,7alpha)-

Base Information Edit
  • Chemical Name:Tetracyclo(5.2.1.02,6.03,5)decane, (1alpha,2alpha,3beta,5beta,6alpha,7alpha)-
  • CAS No.:53862-36-5
  • Molecular Formula:C10H14
  • Molecular Weight:134.221
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80968634
  • Mol file:53862-36-5.mol
Tetracyclo(5.2.1.02,6.03,5)decane, (1alpha,2alpha,3beta,5beta,6alpha,7alpha)-

Synonyms:53862-36-5;Tetracyclo(5.2.1.02,6.03,5)decane, (1alpha,2alpha,3beta,5beta,6alpha,7alpha)-;DTXSID80968634;Tetracyclo[5.2.1.0~2,6~.0~3,5~]decane;Tetracyclo[5.2.1.02,6.03,5]decane,(1.alpha.,2.alpha.,3.beta.,5.beta.,6.alpha.,7.alpha.)-

Suppliers and Price of Tetracyclo(5.2.1.02,6.03,5)decane, (1alpha,2alpha,3beta,5beta,6alpha,7alpha)-
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
Total 3 raw suppliers
Chemical Property of Tetracyclo(5.2.1.02,6.03,5)decane, (1alpha,2alpha,3beta,5beta,6alpha,7alpha)- Edit
Chemical Property:
  • Vapor Pressure:0.982mmHg at 25°C 
  • Boiling Point:184.9°Cat760mmHg 
  • Flash Point:44.7°C 
  • Density:1.114g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:134.109550447
  • Heavy Atom Count:10
  • Complexity:176
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2CC1C3C2C4C3C4
Technology Process of Tetracyclo(5.2.1.02,6.03,5)decane, (1alpha,2alpha,3beta,5beta,6alpha,7alpha)-

There total 4 articles about Tetracyclo(5.2.1.02,6.03,5)decane, (1alpha,2alpha,3beta,5beta,6alpha,7alpha)- 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:
Multi-step reaction with 4 steps
1: 88 percent / ethyl acetate / -35 °C
2: 15.6 percent / hydrazine (97percent), hydrogen peroxide (30percent) / ethanol / 1) 0 deg C, 30 min, 2) room temp.
4: 59 percent / acetone / 2 h / Irradiation
With dihydrogen peroxide; hydrazine hydrate; In ethanol; ethyl acetate; acetone;
DOI:10.1021/jo01312a020
Guidance literature:
Multi-step reaction with 3 steps
1: 15.6 percent / hydrazine (97percent), hydrogen peroxide (30percent) / ethanol / 1) 0 deg C, 30 min, 2) room temp.
3: 59 percent / acetone / 2 h / Irradiation
With dihydrogen peroxide; hydrazine hydrate; In ethanol; acetone;
DOI:10.1021/jo01312a020
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