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2-Methyl-6-methylidene-9-(propan-2-ylidene)-11-oxatricyclo[6.2.1.0^{1,5}]undecan-8-ol

Base Information
  • Chemical Name:2-Methyl-6-methylidene-9-(propan-2-ylidene)-11-oxatricyclo[6.2.1.0^{1,5}]undecan-8-ol
  • CAS No.:24063-71-6
  • Molecular Formula:C15H22 O2
  • Molecular Weight:234.338
  • Hs Code.:
  • Metabolomics Workbench ID:47438
  • Wikidata:Q104977025
2-Methyl-6-methylidene-9-(propan-2-ylidene)-11-oxatricyclo[6.2.1.0^{1,5}]undecan-8-ol

Synonyms:FT-0775559;5,8-Epoxy-7(11),10(14)-guaiadien-8-ol;2-methyl-6-methylidene-9-(propan-2-ylidene)-11-oxatricyclo[6.2.1.0^{1,5}]undecan-8-ol

Suppliers and Price of 2-Methyl-6-methylidene-9-(propan-2-ylidene)-11-oxatricyclo[6.2.1.0^{1,5}]undecan-8-ol
Supply Marketing:
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
  • Biorbyt Ltd
  • Isocurcumenol
  • 10 mg
  • $ 596.70
  • Biorbyt Ltd
  • Isocurcumenol
  • 20 mg
  • $ 799.00
  • AvaChem
  • Isourecumenol
  • 1mg
  • $ 119.00
  • Arctom
  • Isourecumenol 98%
  • 250mg
  • $ 769.00
  • Arctom
  • Isourecumenol 98%
  • 100mg
  • $ 513.00
  • Arctom
  • Isocurcumenol ≥98%
  • 10mg
  • $ 318.00
Total 48 raw suppliers
Chemical Property of 2-Methyl-6-methylidene-9-(propan-2-ylidene)-11-oxatricyclo[6.2.1.0^{1,5}]undecan-8-ol
Chemical Property:
  • Melting Point:142-143℃ 
  • Boiling Point:351.0±42.0 °C(Predicted) 
  • PKA:12.70±0.40(Predicted) 
  • PSA:29.46000 
  • Density:1.09±0.1 g/cm3(Predicted) 
  • LogP:3.17650 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:234.161979940
  • Heavy Atom Count:17
  • Complexity:419
Purity/Quality:

99%, *data from raw suppliers

Isocurcumenol *data from reagent suppliers

Safty Information:
  • Pictogram(s): A poison by ingestion. 
  • Hazard Codes: A poison  
  • Safety Statements: A poison by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.:; 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCC2C13CC(=C(C)C)C(O3)(CC2=C)O
Technology Process of 2-Methyl-6-methylidene-9-(propan-2-ylidene)-11-oxatricyclo[6.2.1.0^{1,5}]undecan-8-ol

There total 1 articles about 2-Methyl-6-methylidene-9-(propan-2-ylidene)-11-oxatricyclo[6.2.1.0^{1,5}]undecan-8-ol 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:
at 230 ℃; Yields of byproduct given;
DOI:10.1016/S0040-4039(00)61963-9

Reference yield:

Guidance literature:
Rk. mit 1) LiAlH4 2) 10percent-ig. Pd-Kohle, 290-310grad -> S-Guajaazulen;
upstream raw materials:

dehydrocurdione

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