Bis(dimethylphosphino)methane - ≥98% , CAS No.64065-08-3

CAS: 64065-08-3 Cat. No.: B281817 Summenformel: (CH₃)₂PCH₂P(CH₃)₂ Molekulargewicht: 136.11 EG-Nummer: 620-854-3

GRADE & PURITY ≥98%

Synonyms

SCHEMBL168432 | DTXSID00334852 | FT-0748963 | [(Dimethylphosphino)methyl](dimethyl)phosphine # | Bis(dimethylphosphino)methane, 97% | [(Dimethylphosphino)methyl](dimethyl)phosphine | dimethylphosphanylmethyl(dimethyl)phosphane | Bis(dimethylphosphino)meth

Storage

Room temperature

Specifications

Synonyme

SCHEMBL168432 | DTXSID00334852 | FT-0748963 | [(Dimethylphosphino)methyl](dimethyl)phosphine # | Bis(dimethylphosphino)methane, 97% | [(Dimethylphosphino)methyl](dimethyl)phosphine | dimethylphosphanylmethyl(dimethyl)phosphane | Bis(dimethylphosphino)meth

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Reinheit

≥98%

Namen und Kennungen

• Kanonisches Lächeln: CP(C)CP(C)C
• IUPAC Name: dimethylphosphanylmethyl(dimethyl)phosphane
• InChIKey: MRNJHNUEBDGNEL-UHFFFAOYSA-N
• INCHI: 1S/C5H14P2/c1-6(2)5-7(3)4/h5H2,1-4H3
• Isomere SMILES: CP(C)CP(C)C
• WGK Deutschland: 3
• Molekulargewicht: 136.11
• Reaxy-Rn: 1918359
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1918359&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organophosphorus compounds
    • Klasse Organic phosphines and derivatives

• Kingdom: Organic compounds
• Superclass: Organophosphorus compounds
• Klasse: Organic phosphines and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic phosphines and derivatives
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Phosphine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as organic phosphines and derivatives. These are organic compounds containing a phosphine derivative, with the general formula B1P(R2)R3 (R1-R3=alkyl, aryl).
• 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

• Empfindlichkeit: air sensitive
• Molekulargewicht: 136.110 g/mol
• XLogP3: -0.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 136.057 Da
• Monoisotopic Mass: 136.057 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 35.300
• 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