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1111-02-0

Tetrakis(pentafluorophenyl)plumbane, with the chemical formula C24F20Pb, is a heavy organometallic compound consisting of a central lead (Pb) atom surrounded by four pentafluorophenyl groups. Each pentafluorophenyl group contains a benzene ring with five fluorine atoms attached to it. Tetrakis(pentafluorophenyl)plumbane is characterized by its high molecular weight, low reactivity, and thermal stability. It is primarily used in the synthesis of various organolead compounds and as a precursor in the production of certain specialty materials. Due to its potential toxicity and environmental concerns, handling and disposal of tetrakis(pentafluorophenyl)plumbane must be done with caution and in accordance with proper safety protocols.

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  • 1111-02-0 Structure

  • Basic information

    1. Product Name: Tetrakis(pentafluorophenyl)plumbane
    2. Synonyms: Tetrakis(pentafluorophenyl)plumbane
    3. CAS NO:1111-02-0
    4. Molecular Formula: C24F20Pb
    5. Molecular Weight: 875.4249
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1111-02-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 476.2°Cat760mmHg
    3. Flash Point: 241.8°C
    4. Appearance: /
    5. Density: g/cm3
    6. Vapor Pressure: 8.94E-09mmHg at 25°C
    7. Refractive Index: N/A
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: Tetrakis(pentafluorophenyl)plumbane(CAS DataBase Reference)
    11. NIST Chemistry Reference: Tetrakis(pentafluorophenyl)plumbane(1111-02-0)
    12. EPA Substance Registry System: Tetrakis(pentafluorophenyl)plumbane(1111-02-0)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 1111-02-0(Hazardous Substances Data)

1111-02-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1111-02-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,1,1 and 1 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1111-02:
(6*1)+(5*1)+(4*1)+(3*1)+(2*0)+(1*2)=20
20 % 10 = 0
So 1111-02-0 is a valid CAS Registry Number.
InChI:InChI=1/4C6F5.Pb/c4*7-2-1-3(8)5(10)6(11)4(2)9;/rC24F20Pb/c25-1-5(29)13(37)21(14(38)6(1)30)45(22-15(39)7(31)2(26)8(32)16(22)40,23-17(41)9(33)3(27)10(34)18(23)42)24-19(43)11(35)4(28)12(36)20(24)44

1111-02-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name tetrakis(2,3,4,5,6-pentafluorophenyl)plumbane

1.2 Other means of identification

Product number -
Other names Plumbane,tetrakis(pentafluorophenyl)

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:1111-02-0 SDS

1111-02-0Downstream Products

1111-02-0Relevant articles and documents

Silver compounds in synthetic chemistry. 1. A facile preparative route for pentafluorophenylsilver, AgC6F5 and its use as an oxidative pentafluorophenyl group transfer reagent in reactions with group 12 to 16 elements

Tyrra, Wieland,Wickleder, Mathias S.

, p. 1841 - 1847 (2008/10/08)

AgC6F5 is directly and quantitatively formed from room temperature reactions of AgF and Me3SiC6F5 in N-donor solvents, particularly EtCN. Solutions of AgC6F5 prepared by this method exhibit excellent oxidative properties in reactions with a variety of groups 12 to 16 elements giving the corresponding pentafluorophenyl element compounds in moderate to excellent yields. AgC6F5·EtCN crystallises with monoclinic symmetry (C2/c, Z = 8, a = 2301.4(5)pm, b = 1078.8(4)pm, c = 948.0(2)pm, β = 113.19(1)°) and exhibits chains of silver atoms with bridging C6F5 groups.

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