Acetic acid, mercaptophenyl-, 2-fluoroethyl ester, S-ester with O,O-diethyl phosphorodithioate

Base Information

• Chemical Name: Acetic acid, mercaptophenyl-, 2-fluoroethyl ester, S-ester with O,O-diethyl phosphorodithioate
• CAS No.: 4681-36-1
• Molecular Formula: C14H20FO4PS2
• Molecular Weight: 366.43
• DSSTox Substance ID: DTXSID50963671
• Nikkaji Number: J54.946K
• Mol file: 4681-36-1.mol

Synonyms:4681-36-1;Acetic acid, mercaptophenyl-, 2-fluoroethyl ester, S-ester with O,O-diethyl phosphorodithioate;M 1788;2-Fluoroethyl mercaptophenylacetate, O,O-diethyl phosphorodithioate;Fluoroethyl O,O-diethyldithiophosphoryl-1-phenylacetate;2-Fluoroethyl 2-((diethoxyphosphorothioyl)thio)-2-phenylacetate;starbld0023022;C14H20FO4PS2;DTXSID50963671;2-fluoroethyl 2-diethoxyphosphinothioylsulfanyl-2-phenylacetate;AKOS040750084;C14-H20-F-O4-P-S2;2-fluoroethyl [(diethoxyphosphorothioyl)sulfanyl](phenyl)acetate;Phosphorodithioic acid O,O-diethyl S-[2-(2-fluoroethoxy)-2-oxo-1-phenylethyl] ester

Chemical Property of Acetic acid, mercaptophenyl-, 2-fluoroethyl ester, S-ester with O,O-diethyl phosphorodithioate

Chemical Property:

• Vapor Pressure: 2.65E-07mmHg at 25°C
• Boiling Point: 421.2°Cat760mmHg
• Flash Point: 208.6°C
• Density: 1.264g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 11
• Exact Mass: 366.05246662
• Heavy Atom Count: 22
• Complexity: 368

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=S)(OCC)SC(C1=CC=CC=C1)C(=O)OCCF