Ethylene bis(iodoacetate)

Base Information

• Chemical Name: Ethylene bis(iodoacetate)
• CAS No.: 5451-51-4
• Molecular Formula: C₆H₈I₂O₄
• Molecular Weight: 397.936
• Hs Code.: 2915900090
• NSC Number: 59487,21820
• UNII: 29S4W5JLV7
• DSSTox Substance ID: DTXSID20202923
• Nikkaji Number: J54.225C
• Wikipedia: Ethylene_bis(iodoacetate)
• Wikidata: Q67650596
• Mol file: 5451-51-4.mol

Synonyms:4-propionyl-4-(3-chlorophenyl)-(3-(4-methylpiperazine)propyl)piperidine trihydrochloride;S 10;S-10

Chemical Property of Ethylene bis(iodoacetate)

Chemical Property:

• Vapor Pressure: 8.43E-06mmHg at 25°C
• Boiling Point: 374.3°C at 760 mmHg
• Flash Point: 180.2°C
• PSA: 52.60000
• Density: 2.31g/cm³
• LogP: 0.94280
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 397.85120
• Heavy Atom Count: 12
• Complexity: 142

Purity/Quality:

99% ^*data from raw suppliers

ETHYLENEBIS(IODOACETATE) 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C(COC(=O)CI)OC(=O)CI

Technology Process of Ethylene bis(iodoacetate)

There total 1 articles about Ethylene bis(iodoacetate) 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-bis(iodoacetoxy)-ethane (5451-51-4)

Guidance literature:

Refernces