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(1S,3aR)-1β,7-Dimethoxy-4β-(3-methoxy-4-hydroxyphenyl)-1,3,3aβ,4,9,9aα-hexahydronaphtho[2,3-c]furan-6-ol

Base Information Edit
  • Chemical Name:(1S,3aR)-1β,7-Dimethoxy-4β-(3-methoxy-4-hydroxyphenyl)-1,3,3aβ,4,9,9aα-hexahydronaphtho[2,3-c]furan-6-ol
  • CAS No.:101312-79-2
  • Molecular Formula:C21H24O6
  • Molecular Weight:372.418
  • Hs Code.:
  • Mol file:101312-79-2.mol
(1S,3aR)-1β,7-Dimethoxy-4β-(3-methoxy-4-hydroxyphenyl)-1,3,3aβ,4,9,9aα-hexahydronaphtho[2,3-c]furan-6-ol

Synonyms:Naphtho[2,3-c]furan-6-ol,1,3,3a,4,9,9a-hexahydro-4-(4-hydroxy-3-methoxyphenyl)-1,7-dimethoxy-, [1S-(1a,3aa,4a,9ab)]-; Formosanol; Tsugacetal

Suppliers and Price of (1S,3aR)-1β,7-Dimethoxy-4β-(3-methoxy-4-hydroxyphenyl)-1,3,3aβ,4,9,9aα-hexahydronaphtho[2,3-c]furan-6-ol
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
  • Crysdot
  • Formosanol 95+%
  • 5mg
  • $ 990.00
  • Arctom
  • Formosanol ≥98%
  • 5mg
  • $ 643.00
Total 8 raw suppliers
Chemical Property of (1S,3aR)-1β,7-Dimethoxy-4β-(3-methoxy-4-hydroxyphenyl)-1,3,3aβ,4,9,9aα-hexahydronaphtho[2,3-c]furan-6-ol Edit
Chemical Property:
  • PSA:77.38000 
  • LogP:3.03810 
Purity/Quality:

98%min *data from raw suppliers

Formosanol 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (1S,3aR)-1β,7-Dimethoxy-4β-(3-methoxy-4-hydroxyphenyl)-1,3,3aβ,4,9,9aα-hexahydronaphtho[2,3-c]furan-6-ol

There total 22 articles about (1S,3aR)-1β,7-Dimethoxy-4β-(3-methoxy-4-hydroxyphenyl)-1,3,3aβ,4,9,9aα-hexahydronaphtho[2,3-c]furan-6-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:
With hydrogen; palladium on activated charcoal; In ethyl acetate;
DOI:10.1016/S0040-4020(01)87617-1
Guidance literature:
With hydrogen; palladium on activated charcoal; In ethyl acetate; under 2250.2 Torr; Ambient temperature;
DOI:10.1016/S0040-4020(01)87617-1
Guidance literature:
With trifluoroacetic acid; In dichloromethane; for 24h; Ambient temperature;
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