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Diethyl dithiophosphate ammonium salt - 95%, high purity , CAS No.1068-22-0

    Grade & Purity:
  • ≥95%
In stock
Item Number
D353311
Grouped product items
SKU Size
Availability
Price Qty
D353311-5g
5g
4
$39.90
D353311-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$159.90

a phosphorus compound

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Catalyzer (100)

Basic Description

Synonyms O,O-Diethyl Dithiophosphate Ammonium Salt | AS-62448 | Diethyl dithiophosphate ammonium salt | S-Ammonium O,O'-diethyl phosphorodithioate | Ammonium,O-diethyl phosphorodithioate | Q2645893 | FT-0633275 | Ammonium O,O'-diethyldithiophosphate | Ammonium o,o
Specifications & Purity ≥95%
Storage Temp Room temperature
Shipped In Normal
Product Description

Diethyl dithiophosphate ammonium salt can be used in the extraction of arsenic.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Organic dithiophosphoric acids and derivatives
Subclass Dithiophosphate O-esters
Intermediate Tree Nodes Not available
Direct Parent Phosphorodithioic acid O,O-diesters
Alternative Parents Thiophosphoric acid esters  Organooxygen compounds  Organic salts  Organic nitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Phosphorodithioic acid o,o-diester - Organic thiophosphoric acid or derivatives - Thiophosphoric acid ester - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as phosphorodithioic acid o,o-diesters. These are organooxygen compounds that contain a phosphorodithioic acid, which is O,O-disubstituted by an organyl group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488198180
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488198180
IUPAC Name azane;diethoxy-sulfanyl-sulfanylidene-λ5-phosphane
INCHI InChI=1S/C4H11O2PS2.H3N/c1-3-5-7(8,9)6-4-2;/h3-4H2,1-2H3,(H,8,9);1H3
InChIKey HFRHTRKMBOQLLL-UHFFFAOYSA-N
Smiles N.CCOP(S)(=S)OCC
Isomeric SMILES CCOP(=S)(OCC)S.N
UN Number 3335
Packing Group III
Molecular Weight 203.26
Reaxy-Rn 3574919
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3574919&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number Certificate Type Date Item
J2411824 Certificate of Analysis Sep 20, 2024 D353311
J2411837 Certificate of Analysis Sep 20, 2024 D353311
J2411828 Certificate of Analysis Sep 20, 2024 D353311
K2419110 Certificate of Analysis Sep 20, 2024 D353311
C2412067 Certificate of Analysis Jul 30, 2022 D353311
H2229252 Certificate of Analysis Jul 30, 2022 D353311
H2229248 Certificate of Analysis Jul 30, 2022 D353311
D2310264 Certificate of Analysis Jul 30, 2022 D353311

Chemical and Physical Properties

Solubility Soluble in water, methanol, ethanol, pyridine, acetone & ammonia. Insoluble in ethyl acetate, methyl chloride and chloroform.
Melt Point(°C) 164-166 °C
Molecular Weight 203.300 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 4
Exact Mass 203.02 Da
Monoisotopic Mass 203.02 Da
Topological Polar Surface Area 52.600 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 107.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 2

Solution Calculators

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