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20819-59-4

Acethion acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 20819-59-4 Structure

  • Basic information

    1. Product Name: Acethion acid
    2. Synonyms: Acethion acid;Phosphorodithioic acid S-carboxymethyl O,O-diethyl ester
    3. CAS NO:20819-59-4
    4. Molecular Formula: C6H13O4PS2
    5. Molecular Weight: 244.2688
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 20819-59-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 331°Cat760mmHg
    3. Flash Point: 154°C
    4. Appearance: /
    5. Density: 1.35g/cm3
    6. Vapor Pressure: 3.12E-05mmHg at 25°C
    7. Refractive Index: 1.543
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: Acethion acid(CAS DataBase Reference)
    11. NIST Chemistry Reference: Acethion acid(20819-59-4)
    12. EPA Substance Registry System: Acethion acid(20819-59-4)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 20819-59-4(Hazardous Substances Data)

20819-59-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 20819-59-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,0,8,1 and 9 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 20819-59:
(7*2)+(6*0)+(5*8)+(4*1)+(3*9)+(2*5)+(1*9)=104
104 % 10 = 4
So 20819-59-4 is a valid CAS Registry Number.
InChI:InChI=1/C6H13O4PS2/c1-3-9-11(12,10-4-2)13-5-6(7)8/h3-5H2,1-2H3,(H,7,8)

20819-59-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-diethoxyphosphinothioylsulfanylacetic acid

1.2 Other means of identification

Product number -
Other names Phosphorodithioic acid,O,O-diethyl ester,S-ester with mercaptoacetate

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:20819-59-4 SDS

20819-59-4Downstream Products

20819-59-4Relevant articles and documents

Substitution reactions of mono- and trichloro acetic acids with ammonium dialkyl (alkylene) dithiophosphates

Harkut, Neelam,Nagar, Padam N.

, p. 219 - 226 (2007)

A reaction of mono- and trichloro acetic acid with ammonium salts of alkylene (dialkyl) dithiophosphate; [S2NH4; G = -CH 2CH2CHMe-, -C(Me)2C(Me)2-, -CH 2C(Me)2CH2-, and -C(Me)2CH 2CHMe-; (RO)2PS2-NH4; and R = C 2H5, C3H7, i-C3H 7;] in a 1:1 molor ratio in refluxing benzene solution yields low melting solids and light-yellow oily liquids of the type [(RO) 2PS2R' and S2R, where R = CH2COOH and Cl2CCOOH], which are hygroscopic in nature. These newly synthesized complexes have been characterized by physicochemical and spectroscopic techniques (MW, IR, 1H, and 31PNMR) On the basis of the previously discussed studies, the formation of a P-S-C chemical bond has been established.

Synthesis and biological actvities of o, o-dialkyl-dithiophosphoryl-s-acetoxy triazolo compounds

Chen, Wen-Bin,Jin, Gui-Yu

, p. 311 - 317 (2007/10/03)

In this article, we introduce organic phosphorus moiety into triazole ring to prepare O-dialkyl-dithiophosphoryl-S-acetoxy triazolo compounds and characterize their structures by elementary analysis and 1HNMR and IR spectral data. From the resu

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