Product Name

  • Name

    BIS(2-CYANOETHYL)PHOSPHINE

  • EINECS 223-686-5
  • CAS No. 4023-49-8
  • Article Data8
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C6H9N2P
  • Boiling Point 327.8 °C at 760 mmHg
  • Molecular Weight 140.125
  • Flash Point 152.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4023-49-8 (BIS(2-CYANOETHYL)PHOSPHINE)
  • Hazard Symbols
  • Synonyms 3-(2-cyanoethylphosphanyl)propanenitrile;Propanenitrile, 3,3-phosphinidenebis-;Bis(2-cyanoethyl)phosphine;
  • PSA 61.17000
  • LogP 1.49226

Propanenitrile,3,3'-phosphinidenebis- Specification

The CAS registry number of Propanenitrile,3,3'-phosphinidenebis- is 4023-49-8. It belongs to the product category of Secondary Phosphines. This chemical is also named as 3,3'-Phosphanediyldipropanenitrile. Its EINECS registry number is 223-686-5. In addition, its molecular formula is C6H9N2P and molecular weight is 140.12. Its IUPAC name is called 3-(2-cyanoethylphosphanyl)propanenitrile.

Physical properties about Propanenitrile,3,3'-phosphinidenebis- are: (1)Flash Point: 152.1 °C; (2)Enthalpy of Vaporization: 57.02 kJ/mol; (3)Boiling Point: 327.8 °C at 760 mmHg; (4)Vapour Pressure: 0.000197 mmHg at 25°C; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 4.

Preparation: this chemical can be prepared by acrylonitrile. This reaction will need reagents PH3, KOH and solvents acetonitrile, H2O. The reaction time is 1 hours at ambient temperature. The yield is about 45 %.

Propanenitrile,3,3'-phosphinidenebis- can be prepared by acrylonitrile

You can still convert the following datas into molecular structure:
(1)SMILES: N#CCCPCCC#N
(2)InChI: InChI=1/C6H9N2P/c7-3-1-5-9-6-2-4-8/h9H,1-2,5-6H2
(3)InChIKey: BMNCJOAMYDWZAS-UHFFFAOYAM

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