Propanoic acid, 3-[[bis(1-methylethoxy)phosphinothioyl]thio]-, ethyl ester

Base Information

• Chemical Name: Propanoic acid, 3-[[bis(1-methylethoxy)phosphinothioyl]thio]-, ethyl ester
• CAS No.: 71735-74-5
• Deprecated CAS: 116821-34-2
• Molecular Formula: C11H23 O4 P S2
• Molecular Weight: 314.407
• European Community (EC) Number: 275-965-6
• DSSTox Substance ID: DTXSID7072416
• Nikkaji Number: J38.118G
• Wikidata: Q82000450
• Mol file: 71735-74-5.mol

Synonyms:71735-74-5;EINECS 275-965-6;Propanoic acid, 3-[[bis(1-methylethoxy)phosphinothioyl]thio]-, ethyl ester;EC 275-965-6;Propanoic acid, 3-((bis(1-methylethoxy)phosphinothioyl)thio)-, ethyl ester;ETHYL 3-[[BIS(1-METHYLETHOXY)PHOSPHINOTHIOYL]THIO]PROPIONATE;3-[[Bis(1-methylethoxy)phosphinothioyl]thio]-propanoic acid ethyl ester;Ethyl 3-((bis(1-methylethoxy)phosphinothioyl)thio)propionate;ethyl 3-di(propan-2-yloxy)phosphinothioylsulfanylpropanoate;SCHEMBL135547;DTXSID7072416;C11H23O4PS2;W-111461;Dithiophosphoric acid O,O-diisopropyl S-(2-ethoxycarbonylethyl) ester

Chemical Property of Propanoic acid, 3-[[bis(1-methylethoxy)phosphinothioyl]thio]-, ethyl ester

Chemical Property:

• Vapor Pressure: 2.32E-05mmHg at 25°C
• Boiling Point: 359.8°C at 760 mmHg
• Flash Point: 171.4°C
• PSA: 111.96000
• Density: 1.151g/cm³
• LogP: 4.39790
• Water Solubility.: 16.7mg/L at 20℃
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 314.07753856
• Heavy Atom Count: 18
• Complexity: 281

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)CCSP(=S)(OC(C)C)OC(C)C

Technology Process of Propanoic acid, 3-[[bis(1-methylethoxy)phosphinothioyl]thio]-, ethyl ester

There total 1 articles about Propanoic acid, 3-[[bis(1-methylethoxy)phosphinothioyl]thio]-, ethyl ester 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:

ethanol (64-17-5) + Dithiophosphoric acid S-(2-chlorocarbonyl-ethyl) ester O,O'-diisopropyl ester (80578-92-3) → ethyl 3-[(bis(1-methylethoxy)phosphinothioyl)thio]propionate (71735-74-5)

Guidance literature:

With triethylamine; In diethyl ether;

upstream raw materials:

ethanol

Dithiophosphoric acid S-(2-chlorocarbonyl-ethyl) ester O,O'-diisopropyl ester