O,O′-Diethyl dithiophosphate - ≥90% , CAS No.298-06-6

CAS: 298-06-6 Cat. No.: D106545 Formula: C₄H₁₁O₂PS₂ Peso molecolare: 186.23 Beilstein Registry Number: 507407 Numero EC: 206-055-9

GRADE & PURITY ≥90%

Synonyms

BBL027484 | dithiophosphoric acid-O,O-diethylester | Diethyl dithiophosphate | Dithiophosphoric acid,O-diethyl ester | O,O-Diethyldithiophosphoric acid | O,O'-Diethyl dithiophosphate, technical grade, 90% | O,O-Diethyl phosphorodithioic acid | Phosphorodi

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinonimi

BBL027484 | dithiophosphoric acid-O,O-diethylester | Diethyl dithiophosphate | Dithiophosphoric acid,O-diethyl ester | O,O-Diethyldithiophosphoric acid | O,O'-Diethyl dithiophosphate, technical grade, 90% | O,O-Diethyl phosphorodithioic acid | Phosphorodi

Specifiche e purezza

≥90%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥90%

Nomi e identificatori

Pubchem Sid

508812261

Sorrisi canonici

CCOP(=S)(OCC)S

IUPAC Name

diethoxy-sulfanyl-sulfanylidene-λ5-phosphane

InChIKey

IRDLUHRVLVEUHA-UHFFFAOYSA-N

INCHI

1S/C4H11O2PS2/c1-3-5-7(8,9)6-4-2/h3-4H2,1-2H3,(H,8,9)

Isomeri SMILES

CCOP(=S)(OCC)S

WGK Germania

3

RTECS

TD7350000

Numero UN

3265

Peso molecolare

186.23

Beilstein

507407

Reaxy-Rn

507407

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=507407&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Organic dithiophosphoric acids and derivatives
      • Subclass Dithiophosphate O-esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Organic dithiophosphoric acids and derivatives
• Subclass: Dithiophosphate O-esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Phosphorodithioic acid O,O-diesters
• Alternative Parents: Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Phosphorodithioic acid o,o-diester - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
• Descrizione: 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in water.
• Indice di rifrazione: 1.512
• Punto di infiammabilità (°F): 82℃
• Punto di infiammabilità (°C): 82℃
• Punto di ebollizione (°C): 60°C
• Peso molecolare: 186.200 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 185.994 Da
• Monoisotopic Mass: 185.994 Da
• Topological Polar Surface Area: 51.600 Ų
• Heavy Atom Count: 9
• 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: 1