Product Name

  • Name

    Dichlorobis(trimethylphosphine)nickel(II)

  • EINECS
  • CAS No. 19232-05-4
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 194-199 °C(lit.)
  • Formula 2(C3H9P).NiCl2
  • Boiling Point 40.5 °C at 760 mmHg
  • Molecular Weight 281.752
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 36/37
  • Risk Codes 20/21/22
  • Molecular Structure Molecular Structure of 19232-05-4 (Dichlorobis(trimethylphosphine)nickel(II))
  • Hazard Symbols HarmfulXn
  • Synonyms Bis(trimethylphosphine)nickeldichloride;Dichlorobis(trimethylphosphine)nickel;
  • PSA 27.18000
  • LogP 4.09440

Dichlorobis(trimethylphosphine)nickel(II) Specification

The CAS register number of Dichlorobis(trimethylphosphine)nickel(II) is 19232-05-4. It also can be called as Nickel,dichlorobis(trimethylphosphine)- and the systematic name about this chemical is dichloronickel - trimethylphosphane (1:2). The molecular formula about this chemical is 2(C3H9P).NiCl2 and molecular weight is 281.75. It belongs to the following product categories which include Catalysis and Inorganic Chemistry; Chemical Synthesis and so on.

Physical properties about Dichlorobis(trimethylphosphine)nickel(II) are: (1)ACD/LogP: 0.82; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 2; (6)ACD/KOC (pH 5.5): 66; (7)ACD/KOC (pH 7.4): 66; (8)Polar Surface Area: 13.59Å2; (9)Enthalpy of Vaporization: 27.32 kJ/mol; (10)Boiling Point: 40.5 °C at 760 mmHg; (11)Vapour Pressure: 434 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. When you are using it, wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Ni]Cl.P(C)(C)C.P(C)(C)C
(2)InChI: InChI=1/2C3H9P.2ClH.Ni/c2*1-4(2)3;;;/h2*1-3H3;2*1H;/q;;;;+2/p-2
(3)InChIKey: KYHNNWWCXIOTKC-NUQVWONBAI
(4)Std. InChI: InChI=1S/2C3H9P.2ClH.Ni/c2*1-4(2)3;;;/h2*1-3H3;2*1H;/q;;;;+2/p-2
(5)Std. InChIKey: KYHNNWWCXIOTKC-UHFFFAOYSA-L

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