Acetic acid, mercapto-, 1,4-butanediyl ester

Base Information

• Chemical Name: Acetic acid, mercapto-, 1,4-butanediyl ester
• CAS No.: 10193-95-0
• Molecular Formula: C8H14 O4 S2
• Molecular Weight: 238.34
• European Community (EC) Number: 233-479-1
• UNII: RWC9VY783J
• DSSTox Substance ID: DTXSID8064987
• Nikkaji Number: J39.930B
• Wikidata: Q81991894
• Mol file: 10193-95-0.mol

Synonyms:10193-95-0;1,4-Butanediol Bis(thioglycolate);Acetic acid, mercapto-, 1,4-butanediyl ester;1,4-Butanediol dithioglycolate;1,4-Butanediyl bis(mercaptoacetate);Acetic acid, 2-mercapto-, 1,1'-(1,4-butanediyl) ester;Tetramethylene mercaptoacetate;1,4-Butanediol, bis(mercaptoacetate);4-(2-sulfanylacetyl)oxybutyl 2-sulfanylacetate;1,4-Bis(mercaptoacetoxy)butane;Butane-1,4-diyl bis(2-mercaptoacetate);Tetramethylene bis(thioglycolate);Tetramethylene bis(mercaptoacetate);EINECS 233-479-1;Butylene glycol, bis(mercaptoacetate);Mercaptoacetic acid, 1,4-butanediyl diester;ACETIC ACID, MERCAPTO-, TETRAMETHYLENE ESTER;4-[(2-SULFANYLACETYL)OXY]BUTYL 2-SULFANYLACETATE;1,4-ButanediolBis(thioglycolate);RWC9VY783J;SCHEMBL60931;DTXSID8064987;MFCD00266655;AKOS024332116;1,4-butanediol bis(2-mercaptoacetate);AS-69312;B3423;1,4-Butanediol Bis(thioglycolate), >/=95%;E78801;A897002;MERCAPTO-ACETIC ACID 4-MERCAPTOACETOXY-BUTYL ESTER

Chemical Property of Acetic acid, mercapto-, 1,4-butanediyl ester

Chemical Property:

• Vapor Pressure: 1.27E-05mmHg at 25°C
• Refractive Index: 1.5080-1.5120
• Boiling Point: 368.5°Cat760mmHg
• Flash Point: 268.5°C
• PSA: 130.20000
• Density: 1.218g/cm³
• LogP: 0.71260
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 238.03335127
• Heavy Atom Count: 14
• Complexity: 164

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-(2-Sulfanylacetyl)oxybutyl2-sulfanylacetate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CCOC(=O)CS)COC(=O)CS