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Mutisianthol

Base Information
  • Chemical Name:Mutisianthol
  • CAS No.:70855-59-3
  • Molecular Formula:C15H20O
  • Molecular Weight:216.323
  • Hs Code.:
  • UNII:F69DJ259PV
  • DSSTox Substance ID:DTXSID20479072
  • Metabolomics Workbench ID:28320
  • Nikkaji Number:J850.513F
  • Wikidata:Q6943974
  • Wikipedia:Mutisianthol
Mutisianthol

Synonyms:mutisianthol

Suppliers and Price of Mutisianthol
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
Total 11 raw suppliers
Chemical Property of Mutisianthol
Chemical Property:
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:216.151415257
  • Heavy Atom Count:16
  • Complexity:277
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC(C2=C1C=C(C(=C2)C)O)C=C(C)C
  • Isomeric SMILES:C[C@@H]1C[C@H](C2=C1C=C(C(=C2)C)O)C=C(C)C
Technology Process of Mutisianthol

There total 30 articles about Mutisianthol 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:
(+)-(1S,3R)-5-methoxy-3,6-dimethyl-1-(2-methylprop-1-enyl)-1H-indane; With sodium hydride; ethanethiol; In N,N-dimethyl-formamide; at 130 ℃; for 5h;
With ammonium chloride; In water; N,N-dimethyl-formamide; at 20 ℃;
DOI:10.1021/jo9000405
Guidance literature:
With bis(acetylacetonate)nickel(II); 1,4-di(diphenylphosphino)-butane; In diethyl ether; toluene; at 50 ℃; for 24h; Reagent/catalyst; stereoselective reaction; Inert atmosphere; Glovebox; Schlenk technique;
DOI:10.1021/acs.orglett.9b02130
Guidance literature:
With bis(acetylacetonate)nickel(II); 1,4-di(diphenylphosphino)-butane; In diethyl ether; toluene; at 50 ℃; for 24h; Reagent/catalyst; stereoselective reaction; Inert atmosphere; Glovebox; Schlenk technique;
DOI:10.1021/acs.orglett.9b02130
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