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Phosphine, dicyclopentyl-

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Name

Phosphine, dicyclopentyl-

EINECS N/A
CAS No. 39864-68-1 Density 0.933 g/mL at 25 °C
PSA 13.59000 LogP 3.55010
Solubility N/A Melting Point N/A
Formula C10H19P Boiling Point 250.1 °C at 760 mmHg
Molecular Weight 170.235 Flash Point 105.1 °C
Transport Information N/A Appearance N/A
Safety 7-16-43-45-36/37/39-17 Risk Codes 17-34-23/24/25
Molecular Structure Molecular Structure of 39864-68-1 (DICYCLOPENTYLPHOSPHINE) Hazard Symbols FlammableF,ToxicT
Synonyms

Dicyclopentylphosphine;

Article Data 4

Phosphine, dicyclopentyl- Specification

This chemical is called Phosphine, dicyclopentyl-, and its systematic name is dicyclopentylphosphane. With the molecular formula of C10H19P, its product categories are Secondary Phosphines; Catalysis and Inorganic Chemistry; Phosphorus Compounds; Phosphorus Precursors. The CAS registry number of this chemical is 39864-68-1. In addition, this chemical should be sealed in the cool and dry place, away from oxides.

Other characteristics of the Phosphine, dicyclopentyl- can be summarised as followings: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 13.59 Å2; (5)Flash Point: 105.1 °C; (6)Enthalpy of Vaporization: 46.77 kJ/mol; (7)Boiling Point: 250.1 °C at 760 mmHg; (8)Vapour Pressure: 0.0349 mmHg at 25°C.

Uses of this chemical: The Phosphine, dicyclopentyl- could react with 3-bromo-propene, and obtain the allyl-dicyclopentyl-phosphane. This reaction needs the solvent of acetonitrile, various solvent(s). The yield is 100 %. In addition, this reaction should be taken for 1 hour at the temperature of 80 °C.

The Phosphine, dicyclopentyl- could react with 3-bromo-propene, and obtain the allyl-dicyclopentyl-phosphane

When you are using this chemical, please be cautious about it as the following: This chemical is spontaneously flammable in air. It's toxic by inhalation, in contacting with skin and if swallowed. Keep it away from the sources of ignition. Wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: P(C1CCCC1)C2CCCC2
2.InChI: InChI=1/C10H19P/c1-2-6-9(5-1)11-10-7-3-4-8-10/h9-11H,1-8H2
3.InChIKey: OKMVYXTWPPPSIM-UHFFFAOYAZ

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