Diethylphosphine - ≥98% , CAS No.627-49-6

CAS: 627-49-6 Cat. No.: D433153 Summenformel: C₄H₁₁P Molekulargewicht: 90.1 EG-Nummer: 663-755-0

GRADE & PURITY ≥98%

Synonyms

diethylphosphane | Et2PH | Diethylphosphine | diethyl-phosphine | Diethylphosphine, 98% | MFCD00015169 | AMY11725 | (C2H5)2PH | DTXSID90211764 | FT-0752217 | Phosphine, diethyl- | Diethylphosphine, (10 wt% in hexane)

Storage

Room temperature

Specifications

Synonyme

diethylphosphane | Et2PH | Diethylphosphine | diethyl-phosphine | Diethylphosphine, 98% | MFCD00015169 | AMY11725 | (C2H5)2PH | DTXSID90211764 | FT-0752217 | Phosphine, diethyl- | Diethylphosphine, (10 wt% in hexane)

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Reinheit

≥98%

Namen und Kennungen

• Kanonisches Lächeln: CCPCC
• IUPAC Name: diethylphosphane
• InChIKey: VZZJVOCVAZHETD-UHFFFAOYSA-N
• INCHI: 1S/C4H11P/c1-3-5-4-2/h5H,3-4H2,1-2H3
• Isomere SMILES: CCPCC
• WGK Deutschland: 1
• Molekulargewicht: 90.1
• Reaxy-Rn: 1730888
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730888&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organophosphorus compounds

• Kingdom: Organic compounds
• Superclass: Organophosphorus compounds
• Klasse: Not available
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organophosphorus compounds
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as organophosphorus compounds. These are organic compounds containing the phosphorus 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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 90.100 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 90.0598 Da
• Monoisotopic Mass: 90.0598 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 11.100
• 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