(S)-trans-3-Hydroxy-1-iodo-1-octene

Base Information Edit

Chemical Name:(S)-trans-3-Hydroxy-1-iodo-1-octene
CAS No.:39647-93-3
Molecular Formula:C8H15IO
Molecular Weight:254.111
Hs Code.:
Mol file:39647-93-3.mol

Synonyms:1-Octen-3-ol,1-iodo-, [S-(E)]-;(S)-trans-3-Hydroxy-1-iodo-1-octene;3(S)-Hydroxy-1-iodo-1-trans-octene;

Suppliers and Price of (S)-trans-3-Hydroxy-1-iodo-1-octene

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
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price

Total 6 raw suppliers

Chemical Property of (S)-trans-3-Hydroxy-1-iodo-1-octene Edit

Chemical Property:

Boiling Point:258.471 °C at 760 mmHg
Flash Point:110.12 °C
PSA：20.23000
Density:1.487 g/cm³
LogP:2.87630

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (S)-trans-3-Hydroxy-1-iodo-1-octene

There total 22 articles about (S)-trans-3-Hydroxy-1-iodo-1-octene 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: 98.0%

: 113350-22-4,149655-16-3
(S)-(E)-1-(Tributylstannyl)-1-octen-3-ol

: 39647-93-3
(S)-(E)-(+)-1-Iodo-1-octen-3-ol

Guidance literature:: With iodine; In diethyl ether; for 0.0833333h;
DOI:10.1021/jo00094a027

Reference yield: 95.0%

: 39178-64-8
(E)-1-iodo-1-octen-3-one

: 39647-93-3
(S)-(E)-(+)-1-Iodo-1-octen-3-ol

Guidance literature:: With (-)-(S)-BINAL-H; In tetrahydrofuran; 1.) -100 deg C, 2 h; 2.) -78 deg C, 1 h;
DOI:10.1021/ja00334a042

Reference yield: 67.0%

: C₁₁H₂₄O₂Si

: 39647-93-3
(S)-(E)-(+)-1-Iodo-1-octen-3-ol

Guidance literature:: C₁₁H₂₄O₂Si; With n-butyllithium; tri-n-butyl-tin hydride; diisopropylamine; In tetrahydrofuran; hexane; at 0 - 20 ℃; for 0.5h;

With iodine; In diethyl ether; at 0 ℃; for 1h;
DOI:10.1039/c6ob02141g