Ethyl Diethoxyphosphinylformate - ≥98% , CAS No.1474-78-8

CAS: 1474-78-8 Cat. No.: E404391 Formula: C₇H₁₅O₅P Peso molecolare: 210.17 Numero EC: 216-016-8

GRADE & PURITY ≥98%

Synonyms

Ethyl diethylphosphonoformate | Ethyl diethyl-phosphonoformate | Triethyl phosphonomethanoate | Diethoxyphosphinylformic Acid Ethyl Ester | EINECS 216-016-8 | Phosphinecarboxylic acid, 1,1-diethoxy-, ethyl ester, 1-oxide | TUX6M928ID | ethyl diethoxyphosp

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

Ethyl diethylphosphonoformate | Ethyl diethyl-phosphonoformate | Triethyl phosphonomethanoate | Diethoxyphosphinylformic Acid Ethyl Ester | EINECS 216-016-8 | Phosphinecarboxylic acid, 1,1-diethoxy-, ethyl ester, 1-oxide | TUX6M928ID | ethyl diethoxyphosp

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

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

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 504753955
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753955
• Sorrisi canonici: CCOC(=O)P(=O)(OCC)OCC
• IUPAC Name: ethyl diethoxyphosphorylformate
• InChIKey: NOJFJZZMRDSOLM-UHFFFAOYSA-N
• INCHI: 1S/C7H15O5P/c1-4-10-7(8)13(9,11-5-2)12-6-3/h4-6H2,1-3H3
• Isomeri SMILES: CCOC(=O)P(=O)(OCC)OCC
• Peso molecolare: 210.17
• Reaxy-Rn: 1781949
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1781949&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Organic phosphonic acids and derivatives
      • Subclass Phosphonic acid diesters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Organic phosphonic acids and derivatives
• Subclass: Phosphonic acid diesters
• Intermediate Tree Nodes: Not available
• Direct Parent: Phosphonic acid diesters
• Alternative Parents: Organic carbonic acids and derivatives Organopnictogen compounds Organophosphorus compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Phosphonic acid diester - Carbonic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as phosphonic acid diesters. These are organophosphorus compounds containing a diester derivative of phosphonic acid, with the general structure ROP(=O)OR' (R,R' = 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

Proprietà chimiche e fisiche

• Sensibilità: Moisture sensitive
• Indice di rifrazione: 1.42
• Punto di infiammabilità (°C): 119 °C
• Punto di ebollizione (°C): 133 °C/12.5 mmHg
• Peso molecolare: 210.160 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 210.066 Da
• Monoisotopic Mass: 210.066 Da
• Topological Polar Surface Area: 61.800 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 193.000
• 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