(S)-(-)-1 2-EPITHIOOCTANE 90

Base Information

• Chemical Name: (S)-(-)-1 2-EPITHIOOCTANE 90
• CAS No.: 244221-84-9
• Molecular Formula: C8H16 S
• Molecular Weight: 144.281
• Mol file: 244221-84-9.mol

Synonyms:Thiirane,hexyl-, (2S)- (9CI)

Chemical Property of (S)-(-)-1 2-EPITHIOOCTANE 90

Chemical Property:

• Vapor Pressure: 0.686mmHg at 25°C
• Refractive Index: n20/D 1.47(lit.)
• Boiling Point: 192.3°Cat760mmHg
• Flash Point: 61.1°C
• PSA: 25.30000
• Density: 0.922g/cm³
• LogP: 3.07220

Purity/Quality:

99.3% ^*data from raw suppliers

(S)-(-)-1 2-EPITHIOOCTANE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (S)-(-)-1 2-EPITHIOOCTANE 90

There total 1 articles about (S)-(-)-1 2-EPITHIOOCTANE 90 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:

1,2-Epoxyoctane (2984-50-1) → (S)-(+)-2-hexylthiirane (244221-84-9) + C8H16S + (R)-1,2-epoxyoctane (77495-66-0) + (2S)-2-hexyloxirane (2984-50-1,50418-68-3,77495-66-0,77549-73-6)

Guidance literature:

With (R)-3,3'-bis(2,4,6-triisopropylphenyl)binol phosphoric acid; 3,4-dihydro-(1H)-quinoline-2-thione; In chloroform; at -20 - 20 ℃; for 77h; enantioselective reaction;

DOI:10.1021/jacs.6b01960

upstream raw materials:

1,2-Epoxyoctane

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