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Encyclopedia

Baurenol

Base Information Edit
  • Chemical Name:Baurenol
  • CAS No.:6466-94-0
  • Molecular Formula:C30H50 O
  • Molecular Weight:426.726
  • Hs Code.:
  • European Community (EC) Number:229-283-0
  • Nikkaji Number:J15.468G
  • Wikidata:Q104253243
  • Mol file:6466-94-0.mol
Baurenol

Synonyms:bauerenol;ilexol

Suppliers and Price of Baurenol
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 7 raw suppliers
Chemical Property of Baurenol Edit
Chemical Property:
  • Boiling Point:493.8oC at 760 mmHg 
  • Flash Point:218.6oC 
  • PSA:20.23000 
  • Density:1.01g/cm3 
  • LogP:8.02480 
  • XLogP3:9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:426.386166214
  • Heavy Atom Count:31
  • Complexity:779
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCC2(CCC3(C4=CCC5C(C(CCC5(C4CCC3(C2C1C)C)C)O)(C)C)C)C
  • Isomeric SMILES:C[C@@H]1CC[C@@]2(CC[C@@]3(C4=CC[C@@H]5[C@@]([C@H]4CC[C@]3([C@@H]2[C@H]1C)C)(CC[C@@H](C5(C)C)O)C)C)C
Technology Process of Baurenol

There total 6 articles about Baurenol 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 potassium hydroxide; In tetrahydrofuran; methanol; dichloromethane; for 8h; Heating;
DOI:10.1002/(SICI)1097-458X(199610)34:10<777::AID-OMR967>3.0.CO;2-0
Guidance literature:
Multi-step reaction with 4 steps
1: 84.6 mg / diethyl ether
2: 15.2 mg / LiAlH4 / tetrahydrofuran / 4 h / 65 - 66 °C
3: 82.1 mg / pyridine / 12 h / Ambient temperature
4: 4.6 mg / lithium, ethylenediamine / 1 h / Heating
With lithium aluminium tetrahydride; lithium; ethylenediamine; In tetrahydrofuran; pyridine; diethyl ether;
DOI:10.1016/S0031-9422(00)81236-4
Guidance literature:
Multi-step reaction with 3 steps
1: 15.2 mg / LiAlH4 / tetrahydrofuran / 4 h / 65 - 66 °C
2: 82.1 mg / pyridine / 12 h / Ambient temperature
3: 4.6 mg / lithium, ethylenediamine / 1 h / Heating
With lithium aluminium tetrahydride; lithium; ethylenediamine; In tetrahydrofuran; pyridine;
DOI:10.1016/S0031-9422(00)81236-4
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