Benzofuran, octahydro-2-(1-iodo-3-decenyl)-2-methyl-, (2alpha(1S*,3E),3abeta,7aalpha)-

Base Information

Chemical Name:Benzofuran, octahydro-2-(1-iodo-3-decenyl)-2-methyl-, (2alpha(1S*,3E),3abeta,7aalpha)-
CAS No.:101915-78-0
Molecular Formula:C₁₉H₃₃IO
Molecular Weight:404.375
Hs Code.:
Mol file:101915-78-0.mol

Synonyms:Benzofuran, octahydro-2-(1-iodo-3-decenyl)-2-methyl-, (2alpha(1S*,3E),3abeta,7aalpha)-;101915-78-0

Suppliers and Price of Benzofuran, octahydro-2-(1-iodo-3-decenyl)-2-methyl-, (2alpha(1S*,3E),3abeta,7aalpha)-

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 1 raw suppliers

Chemical Property of Benzofuran, octahydro-2-(1-iodo-3-decenyl)-2-methyl-, (2alpha(1S*,3E),3abeta,7aalpha)-

Chemical Property:

Vapor Pressure:1.28E-06mmHg at 25°C
Boiling Point:412°Cat760mmHg
Flash Point:202.9°C
Density:1.224g/cm³
XLogP3:7.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:8
Exact Mass:404.15761
Heavy Atom Count:21
Complexity:328

Purity/Quality:: 99% ，98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCC=CCC(C1(CC2CCCCC2O1)C)I
Isomeric SMILES:CCCCCC/C=C/C[C@@H]([C@@]1(C[C@H]2CCCC[C@@H]2O1)C)I

Technology Process of Benzofuran, octahydro-2-(1-iodo-3-decenyl)-2-methyl-, (2alpha(1S*,3E),3abeta,7aalpha)-

There total 2 articles about Benzofuran, octahydro-2-(1-iodo-3-decenyl)-2-methyl-, (2alpha(1S*,3E),3abeta,7aalpha)- 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:

Reference yield:

: 101859-10-3
(1R*,2S*,(2E,5E))-2-(2-methyldodeca-2,5-dienyl)cyclohexan-1-ol

: 101915-78-0
(1R*,6S*,8R*)-8-((1S*,3E)-1-iodo-3-decenyl)-8-methyl-7-oxabicyclo<4.3.0>nonane

: 101915-78-0
(2S,3aS,7aS)-2-((E)-(R)-1-Iodo-dec-3-enyl)-2-methyl-octahydro-benzofuran

Guidance literature:: With N-iodo-succinimide; In dichloromethane; at 0 - 20 ℃; for 3h; Yield given. Yields of byproduct given. Title compound not separated from byproducts;
DOI:10.1021/jo00362a014

Reference yield:

: 101859-10-3
(1R*,2S*,(2E,5E))-2-(2-methyldodeca-2,5-dienyl)cyclohexan-1-ol

: 101915-78-0
(1R*,6S*,8R*)-8-((1S*,3E)-1-iodo-3-decenyl)-8-methyl-7-oxabicyclo<4.3.0>nonane

: 101915-78-0
(2S,3aS,7aS)-2-((E)-(R)-1-Iodo-dec-3-enyl)-2-methyl-octahydro-benzofuran

Guidance literature:: With N-iodo-succinimide; In dichloromethane; at 0 - 20 ℃; for 3h; Yield given. Yields of byproduct given. Title compound not separated from byproducts;
DOI:10.1021/jo00362a014