O-Octyl hydrogen dithiocarbonate

Base Information

• Chemical Name: O-Octyl hydrogen dithiocarbonate
• CAS No.: 6253-37-8
• Molecular Formula: C9H18 O S2
• Molecular Weight: 206.373
• European Community (EC) Number: 228-382-6
• UNII: TH7L62HA78
• DSSTox Substance ID: DTXSID60211574
• Nikkaji Number: J211.478J
• Wikidata: Q83086529
• ChEMBL ID: CHEMBL3039712
• Mol file: 6253-37-8.mol

Synonyms:O-Octyl hydrogen dithiocarbonate;6253-37-8;EINECS 228-382-6;octyl xanthate;SCHEMBL664655;C9H18OS2;TH7L62HA78;CHEMBL3039712;O-octyl hydrogen carbonodithioate;DTXSID60211574;Carbonodithioic acid, O-octyl ester

Chemical Property of O-Octyl hydrogen dithiocarbonate

Chemical Property:

• Vapor Pressure: 0.033mmHg at 25°C
• Boiling Point: 251.2°C at 760 mmHg
• Flash Point: 105.7°C
• PSA: 80.12000
• Density: 1.019g/cm³
• LogP: 3.57820
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 206.07990754
• Heavy Atom Count: 12
• Complexity: 115

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCOC(=S)S

Technology Process of O-Octyl hydrogen dithiocarbonate

There total 1 articles about O-Octyl hydrogen dithiocarbonate 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:

→ n-octyl xanthate (6253-37-8)

Guidance literature:

entspr. Alkohol, CS2 (ohne Angaben);