Tetraethylene glycol bis(3-mercaptopropionate)

Base Information

• Chemical Name: Tetraethylene glycol bis(3-mercaptopropionate)
• CAS No.: 68891-92-9
• Molecular Formula: C14H26 O7 S2
• Molecular Weight: 370.48
• DSSTox Substance ID: DTXSID80988594
• Nikkaji Number: J441.231A
• Wikidata: Q82977200
• Mol file: 68891-92-9.mol

Synonyms:Tetraethylene glycol bis(3-mercaptopropionate);68891-92-9;Tetraethylene glycol dimercaptopropionate;2-[2-[2-[2-(3-sulfanylpropanoyloxy)ethoxy]ethoxy]ethoxy]ethyl 3-sulfanylpropanoate;Tetraethyleneglycolbis(3-mercaptopropionatE);Propanoic acid, 3-mercapto-, 15-mercapto-13-oxo-3,6,9,12-tetraoxapentadec-1-yl ester;Tetraethyleneglycol bis;SCHEMBL98157;DTXSID80988594;C14H26O7S2;C14-H26-O7-S2;Bis(3-mercaptopropanoic acid)oxybis(ethyleneoxyethylene) ester;({Oxybis[(ethane-2,1-diyl)]oxy}ethane-2,1-diyl) bis(3-sulfanylpropanoate);Propanoic acid, 3-mercapto-, 1,1'-(oxybis(2,1-ethanediyloxy-2,1-ethanediyl)) ester;2,2'-(2,2'-oxybis(ethane-2,1-diyl)bis(oxy))bis(ethane-2,1-diyl) bis(3-mercaptopropanoate)

Chemical Property of Tetraethylene glycol bis(3-mercaptopropionate)

Chemical Property:

• Vapor Pressure: 3.32E-09mmHg at 25°C
• Boiling Point: 475.5°C at 760 mmHg
• Flash Point: 351.1°C
• PSA: 157.89000
• Density: 1.18g/cm³
• LogP: 0.76240
• XLogP3: 0
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 18
• Exact Mass: 370.11199551
• Heavy Atom Count: 23
• Complexity: 275

Purity/Quality:

99% ^*data from raw suppliers

TETRAETHYLENE GLYCOL BIS(3-MERCAPTOPROPIONATE) 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CS)C(=O)OCCOCCOCCOCCOC(=O)CCS