Phosphoric acid, diethyl p-(methylsulfonyl)phenyl ester

Base Information

• Chemical Name: Phosphoric acid, diethyl p-(methylsulfonyl)phenyl ester
• CAS No.: 6132-17-8
• Molecular Formula: C11H17O6PS
• Molecular Weight: 308.2878
• European Community (EC) Number: 634-720-7
• DSSTox Substance ID: DTXSID00210223
• Nikkaji Number: J53.792F
• Wikidata: Q83084835
• Mol file: 6132-17-8.mol

Synonyms:6132-17-8;Phosphoric acid, diethyl p-(methylsulfonyl)phenyl ester;diethyl (4-methylsulfonylphenyl) phosphate;Fensulfothion oxon sulfone;Fensulfothion PO-sulfone;Fensulfothion-oxon-sulfone;Phosphoric acid, diethyl 4-(methylsulfonyl)phenyl ester;O,O-Diethyl O-(p-methylsulfonyl)phenyl phosphate;BRN 2060777;Diethyl 4-(methylsulfonyl)phenyl phosphate;C11H17O6PS;DTXSID00210223;C11-H17-O6-P-S;AKOS030254829;1ST20640;LS-107724;Phosphoric acid diethyl 4-(methylsulfonyl)phenyl ester;Fensulfothion-oxon-sulfone 100 microg/mL in Cyclohexane;Fensulfothion PO-sulfone, PESTANAL(R), analytical standard

Chemical Property of Phosphoric acid, diethyl p-(methylsulfonyl)phenyl ester

Chemical Property:

• Vapor Pressure: 1.66E-06mmHg at 25°C
• Boiling Point: 408.4°Cat760mmHg
• Flash Point: 200.8°C
• PSA: 97.09000
• Density: 1.276g/cm³
• LogP: 3.73080
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 308.04834643
• Heavy Atom Count: 19
• Complexity: 397

Purity/Quality:

97% ^*data from raw suppliers

FensulfothionOxonSulfone ^*data from reagent suppliers

Safty Information:

• Hazard Codes: T+,N
• Statements: 28-50/53
• Safety Statements: 28-36/37-45-60-61

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=O)(OCC)OC1=CC=C(C=C1)S(=O)(=O)C
• Uses: Fensulfothion Oxon Sulfone is a metabolite of the insecticide fensulfonthion (F265490), an inhibitor of cholinesterase activity.

Technology Process of Phosphoric acid, diethyl p-(methylsulfonyl)phenyl ester

There total 1 articles about Phosphoric acid, diethyl p-(methylsulfonyl)phenyl 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:

diethyl chlorophosphate (814-49-3) → phosphoric acid diethyl ester-(4-methanesulfonyl-phenyl ester) (6132-17-8)

Guidance literature:

With benzene;

DOI:10.1021/jf60069a001

upstream raw materials:

diethyl chlorophosphate