Diethyl chlorophosphite - ≥95% , CAS No.589-57-1

CAS: 589-57-1 Cat. No.: D123978 Formule: (C₂H₅O)₂PCl Poids moléculaire: 156.55 Beilstein Registry Number: 1098392 Numéro CE: 209-652-2

QUALITÉ & PURETÉ ≥95%

Synonyms

AKOS009031586 | SY049944 | (1R)-(+)-(1-AMINO-2-METHYLPROPYL)PHOSPHONICACID | AMY843 | H10781 | Diethyl phosphorochloridite | Ethyl phosphorochloridite, (EtO)2ClP | F414S3V8K6 | (C2H5O)2PCl | Ethyl chlorophosphite | SCHEMBL6274 | DIETHYL PHOSPHOROCHLORIDIT

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Vue d’ensemble

Diethyl chlorophosphite can be used as a:
Reducing agent for the reduction of nitro compounds to the corresponding amines.
Deoxygenating agent to reduce pyridine N-oxide to pyridine.
Reagent in the conversion of aldoximes to nitriles via dehydration.

Spécifications

Synonymes

AKOS009031586 | SY049944 | (1R)-(+)-(1-AMINO-2-METHYLPROPYL)PHOSPHONICACID | AMY843 | H10781 | Diethyl phosphorochloridite | Ethyl phosphorochloridite, (EtO)2ClP | F414S3V8K6 | (C2H5O)2PCl | Ethyl chlorophosphite | SCHEMBL6274 | DIETHYL PHOSPHOROCHLORIDIT

Spécifications et pureté

≥95%

Conditions de stockage de stockage

Store at 2-8°C,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥95%

Noms et identifiants

Pubchem Sid

508812052

Sourires canoniques

CCOP(OCC)Cl

IUPAC Name

chloro(diethoxy)phosphane

InChIKey

TXHWYSOQHNMOOU-UHFFFAOYSA-N

INCHI

1S/C4H10ClO2P/c1-3-6-8(5)7-4-2/h3-4H2,1-2H3

Isomères SMILES

CCOP(OCC)Cl

WGK Allemagne

3

Poids moléculaire

156.55

Beilstein

1098392

Reaxy-Rn

1098392

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098392&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organooxygen compounds
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as organooxygen compounds. These are organic compounds containing a bond between a carbon atom and an oxygen atom.
• 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

Propriétés chimiques et physiques

• Solubilité: Soluble in DMSO and chloroform. Reacts with water.
• Sensibilité: Light & Moisture & Air Moisture Sensitive
• Indice de réfraction: 1.4375
• Point d'éclair (°F): 33.8 °F
• Point d'éclair (°C): 1°C(Lit.)
• Point d'ébullition (°C): 153-155°C
• Poids moléculaire: 156.550 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 156.011 Da
• Monoisotopic Mass: 156.011 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 47.300
• 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