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Tri(1-naphthyl)phosphine

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Name

Tri(1-naphthyl)phosphine

EINECS 200-258-5
CAS No. 3411-48-1 Density N/A
PSA 13.59000 LogP 6.90440
Solubility insoluble Melting Point 265 °C
Formula C30H21P Boiling Point 599.4 °C at 760 mmHg
Molecular Weight 412.471 Flash Point 337.2 °C
Transport Information N/A Appearance sightly yellow powder
Safety 22-36/37/39-26 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 3411-48-1 (Tri(1-naphthyl)phosphine) Hazard Symbols HarmfulXn
Synonyms

Phosphine,tri-1-naphthyl- (6CI,7CI,8CI);NSC 115015;Tri-1-naphthylphosphine;Tri-a-naphthylphosphine;Tris(1-naphthyl)phosphine;

Article Data 2

Tri(1-naphthyl)phosphine Specification

The Tri(1-naphthyl)phosphine with the CAS number 3411-48-1 is also called Phosphine,tri-1-naphthalenyl-. Both the systematic name and IUPAC name are trinaphthalen-1-ylphosphane. Its molecular formula is C30H21P. This chemical is sightly yellow powder.

The properties of the Tri(1-naphthyl)phosphine are: (1)ACD/LogP: 9.38; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 13.59 Å2; (7)Flash Point: 337.2 °C; (8)Enthalpy of Vaporization: 85.95 kJ/mol; (9)Boiling Point: 599.4 °C at 760 mmHg; (10)Vapour Pressure: 1.08×10-13 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is harmful by inhalation, in contact with skin and if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should not breathe dust. Then you should wear suitable protective clothing, gloves and eye/face protection. Finally in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c5cccc6cccc(P(c2c1ccccc1ccc2)c4c3ccccc3ccc4)c56
(2)InChI: InChI=1/C30H21P/c1-4-16-25-22(10-1)13-7-19-28(25)31(29-20-8-14-23-11-2-5-17-26(23)29)30-21-9-15-24-12-3-6-18-27(24)30/h1-21H
(3)InChIKey: DMEUUKUNSVFYAA-UHFFFAOYAB

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