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12-Methoxyabieta-8,11,13-trien-20-al

Base Information Edit
  • Chemical Name:12-Methoxyabieta-8,11,13-trien-20-al
  • CAS No.:57397-33-8
  • Molecular Formula:C21H30O2
  • Molecular Weight:314.46
  • Hs Code.:
  • Mol file:57397-33-8.mol
12-Methoxyabieta-8,11,13-trien-20-al

Synonyms:12-Methoxyabieta-8,11,13-trien-20-al

Suppliers and Price of 12-Methoxyabieta-8,11,13-trien-20-al
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 12-Methoxyabieta-8,11,13-trien-20-al Edit
Chemical Property:
  • Boiling Point:422.9±45.0 °C(Predicted) 
  • PSA:26.30000 
  • Density:1.041±0.06 g/cm3(Predicted) 
  • LogP:5.02780 
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

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Technology Process of 12-Methoxyabieta-8,11,13-trien-20-al

There total 38 articles about 12-Methoxyabieta-8,11,13-trien-20-al 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 oxalyl dichloride; dimethyl sulfoxide; triethylamine; In dichloromethane; 1) -78 deg C, 15 min, 2) -78 deg C, 5 min;
Guidance literature:
With chromium(VI) oxide; In acetone; at 0 ℃; for 0.05h; Yield given;
DOI:10.1016/S0031-9422(00)82465-6
Guidance literature:
Multi-step reaction with 2 steps
1: H2 / 10percent palladium-on-carbon / ethyl acetate / 8 h
2: di-isobutylaluminium hydride / toluene / 1 h / -78 °C
With diisobutylaluminum hydride; hydrogen; palladium on activated charcoal; In ethyl acetate; toluene;
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