Fenthion oxon sulfone

Base Information

• Chemical Name: Fenthion oxon sulfone
• CAS No.: 14086-35-2
• Molecular Formula: C10H15 O6 P S
• Molecular Weight: 294.265
• Hs Code.: 2919900090
• European Community (EC) Number: 694-887-7
• DSSTox Substance ID: DTXSID40161482
• Nikkaji Number: J50.399A
• Wikidata: Q83029905
• Mol file: 14086-35-2.mol

Synonyms:Fenthion oxon sulfone;Fenthoxon Sulfone;14086-35-2;Fenoxon sulfone;Fenthion-oxon-sulfone;dimethyl (3-methyl-4-methylsulfonylphenyl) phosphate;Dimethyl 4-(methylsulfonyl)-m-tolyl phosphate;Phosphoric acid, dimethyl 3-methyl-4-(methylsulfonyl)phenyl ester;AI3-25566;PHOSPHORIC ACID, DIMETHYL 4-(METHYLSULFONYL)-m-TOLYL ESTER;4-METHANESULFONYL-3-METHYLPHENYL DIMETHYL PHOSPHATE;4-(Methylsulfonyl)-m-cresol Dimethyl Phosphate;C10H15O6PS;SCHEMBL23646024;DTXSID40161482;C10-H15-O6-P-S;LS-107812;FT-0668512;Fenthion-oxon-sulfone 10 microg/mL in Acetonitrile;Fenthion-oxon-sulfone 100 microg/mL in Acetonitrile;J-007424;Dimethyl 3-methyl-4-(methylsulfonyl)phenyl phosphate #;Fenthion oxon sulfone, PESTANAL(R), analytical standard;Phosphoric acid, dimethyl 3-methyl-4-(methylsulfonyl)phenyl ester (9CI)

Chemical Property of Fenthion oxon sulfone

Chemical Property:

• Vapor Pressure: 2.61E-06mmHg at 25°C
• Boiling Point: 402.1°Cat760mmHg
• Flash Point: 197°C
• PSA: 97.09000
• Density: 1.308g/cm³
• LogP: 3.25900
• Storage Temp.: 2-8°C
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 294.03269637
• Heavy Atom Count: 18
• Complexity: 407

Purity/Quality:

97% ^*data from raw suppliers

FenthoxonSulfone ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T
• Hazard Codes: T
• Statements: 25
• Safety Statements: 45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)OP(=O)(OC)OC)S(=O)(=O)C
• Uses: A metabolite of Fenthion (FEN)

Technology Process of Fenthion oxon sulfone

There total 1 articles about Fenthion oxon sulfone 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:

fenthion (55-38-9) → fenthion oxon sulfone (14086-35-2)

Guidance literature:

With potassium permanganate; acetic acid; at 20 ℃; for 16h;

DOI:10.1021/jf9907539

Reference yield:

fenthion oxon sulfone (14086-35-2) → 4-hydroxy-2-methyl(methylsulfonyl)benzene (14270-40-7)

Guidance literature:

With sodium hydroxide; In ethanol; at 50 - 60 ℃; for 8h;

DOI:10.1021/jf9907539

upstream raw materials:

fenthion

Downstream raw materials:

4-hydroxy-2-methyl(methylsulfonyl)benzene