CAS No.39864-68-1,DICYCLOPENTYLPHOSPHINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	39864-68-1
Name:	DICYCLOPENTYLPHOSPHINE
Article Data:	4

Formula:	C₁₀H₁₉P
Molecular Weight:	170.235
Synonyms:	Dicyclopentylphosphine;
Density:	0.933 g/mL at 25 °C
Boiling Point:	250.1 °C at 760 mmHg
Flash Point:	105.1 °C
Hazard Symbols:	F,T
Risk Codes:	17-34-23/24/25
Safety:	7-16-43-45-36/37/39-17
PSA:	13.59000
LogP:	3.55010

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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