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Lindeneol

Base Information Edit
  • Chemical Name:Lindeneol
  • CAS No.:26146-27-0
  • Molecular Formula:C15H18 O2
  • Molecular Weight:230.307
  • Hs Code.:2901299090
  • DSSTox Substance ID:DTXSID40949025
  • Nikkaji Number:J16.930G
  • Wikidata:Q27151341
  • Mol file:26146-27-0.mol
Lindeneol

Synonyms:Cycloprop[2,3]indeno[5,6-b]furan-4-ol,4,4a,5,5a,6,6a,6b,7-octahydro-3,6b-dimethyl-5-methylene-, [4R-(4a,4aa,5aa,6aa,6bb)]-; Cycloprop[2,3]indeno[5,6-b]furan-4-ol, 4b,4aa,5,5aa,6,6aa,6b,7-octahydro-3,6bb-dimethyl-5-methylene- (7CI,8CI);Lindenenol; Linderene

Suppliers and Price of Lindeneol
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
  • Usbiological
  • Lindenenol
  • 20mg
  • $ 892.00
  • DC Chemicals
  • lindenenol >98%,StandardReferencesGrade
  • 20 mg
  • $ 280.00
  • Crysdot
  • Lindenenol 95+%
  • 5mg
  • $ 240.00
  • Crysdot
  • Lindenenol 95+%
  • 10mg
  • $ 360.00
  • ChemScene
  • Lindenenol
  • 5mg
  • $ 336.00
  • ChemScene
  • Lindenenol
  • 10mg
  • $ 571.00
  • Biorbyt Ltd
  • lindenenol >98%,Standard References Grade
  • 20 mg
  • $ 569.50
  • AvaChem
  • Lindenenol
  • 100mg
  • $ 1149.00
  • AvaChem
  • Lindenenol
  • 20mg
  • $ 479.00
  • AvaChem
  • Lindenenol
  • 5mg
  • $ 219.00
Total 35 raw suppliers
Chemical Property of Lindeneol Edit
Chemical Property:
  • Vapor Pressure:0.00458mmHg at 25°C 
  • Melting Point:145-147℃ (methanol ) 
  • Boiling Point:265.4oC at 760 mmHg 
  • PKA:13.88±0.40(Predicted) 
  • Flash Point:114.3oC 
  • PSA:33.37000 
  • Density:1.2g/cm3 
  • LogP:3.00590 
  • Storage Temp.:2-8°C 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:230.130679813
  • Heavy Atom Count:17
  • Complexity:390
Purity/Quality:

98%,99%, *data from raw suppliers

Lindenenol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=COC2=C1C(C3C(=C)C4CC4C3(C2)C)O
  • Isomeric SMILES:CC1=COC2=C1[C@@H]([C@H]3C(=C)[C@H]4C[C@H]4[C@@]3(C2)C)O
Technology Process of Lindeneol

There total 1 articles about Lindeneol 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:

Reference yield:

Guidance literature:
Linderen in A., Wasserstoff an Raney-Nickel (neben Dihydrolinderen);
DOI:10.1016/S0040-4020(01)98524-2
Guidance literature:
at 390 ℃;
Guidance literature:
at 300 ℃;
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