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(6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-9-carbaldehyde

Base Information Edit
  • Chemical Name:(6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-9-carbaldehyde
  • CAS No.:52663-85-1
  • Molecular Formula:C21H28O3
  • Molecular Weight:328.452
  • Hs Code.:
  • Mol file:52663-85-1.mol
(6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-9-carbaldehyde

Synonyms:

Suppliers and Price of (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-9-carbaldehyde
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-9-carbaldehyde Edit
Chemical Property:
  • Vapor Pressure:4.9E-08mmHg at 25°C 
  • Boiling Point:431.1°Cat760mmHg 
  • Flash Point:143.9°C 
  • Density:1.108g/cm3 
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

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Technology Process of (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-9-carbaldehyde

There total 12 articles about (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-9-carbaldehyde 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 lithium carbonate; lithium bromide; In N,N-dimethyl-formamide; at 100 ℃; for 6h;
DOI:10.1139/v82-403
Guidance literature:
With boron trifluoride diethyl etherate; mercury(II) oxide; In dichloromethane; water; for 1h; Yield given; Ambient temperature;
DOI:10.1021/jo00024a031
Guidance literature:
Multi-step reaction with 3 steps
1: 1) n-BuLi / 1) THF, hexane, -30 deg C, 1.5 h, 2) THF, room temperature, 0.5 h
2: 19 percent / p-TosOH*H2O / benzene / 0.25 h / 85 - 90 °C
3: HgO, BF3*Et2O / CH2Cl2; H2O / 1 h / Ambient temperature
With n-butyllithium; boron trifluoride diethyl etherate; toluene-4-sulfonic acid; mercury(II) oxide; In dichloromethane; water; benzene;
DOI:10.1021/jo00024a031
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