Diethyl phenylphosphonite - ≥97% , CAS No.1638-86-4

CAS: 1638-86-4 Cat. No.: D338519 Formule: C₁₀H₁₅O₂P Poids moléculaire: 198.2 Beilstein Registry Number: 2804900 Numéro CE: 216-676-7

GRADE & PURITY ≥97%

Synonyms

D90412 | InChI=1/C10H15O2P/c1-3-11-13(12-4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3 | AI3-23086 | Diethoxyphenylphosphine | DTXSID8061840 | NSC91794 | NSC-91794 | Phosphonous acid, phenyl-, diethyl ester | D5593 | FJ47VAQ8KW | A810523 | MFCD00009086 | 2-Benzof

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Vue d’ensemble

Diethyl phenylphosphonite is an aromatic compound with catalytic and antibacterial applications.

Specifications

Synonymes

D90412 | InChI=1/C10H15O2P/c1-3-11-13(12-4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3 | AI3-23086 | Diethoxyphenylphosphine | DTXSID8061840 | NSC91794 | NSC-91794 | Phosphonous acid, phenyl-, diethyl ester | D5593 | FJ47VAQ8KW | A810523 | MFCD00009086 | 2-Benzof

Spécifications et pureté

≥97%

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

≥97%

Noms et identifiants

• Pubchem Sid: 504754786
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754786
• Sourires canoniques: CCOP(C1=CC=CC=C1)OCC
• IUPAC Name: diethoxy(phenyl)phosphane
• InChIKey: RVDJLKVICMLVJQ-UHFFFAOYSA-N
• INCHI: 1S/C10H15O2P/c1-3-11-13(12-4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3
• Isomères SMILES: CCOP(C1=CC=CC=C1)OCC
• Poids moléculaire: 198.2
• Beilstein: 2804900
• Reaxy-Rn: 2804900
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2804900&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organopnictogen compounds Organophosphorus compounds Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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

• Sensibilité: Air sensitive;Heat sensitive
• Indice de réfraction: n20D1.51
• Point d'éclair (°F): 230°F
• Point d'éclair (°C): >110°C
• Point d'ébullition (°C): 235 °C
• Poids moléculaire: 198.200 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 198.081 Da
• Monoisotopic Mass: 198.081 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 118.000
• 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