Welcome to LookChem.com Sign In|Join Free

CAS

  • or

62560-41-2

1,3,2-Benzodithiaplumbole, 5-methyl-2,2-diphenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

62560-41-2 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 62560-41-2 Structure

  • Basic information

    1. Product Name: 1,3,2-Benzodithiaplumbole, 5-methyl-2,2-diphenyl-
    2. Synonyms:
    3. CAS NO:62560-41-2
    4. Molecular Formula: C19H16PbS2
    5. Molecular Weight: 515.668
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 62560-41-2.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1,3,2-Benzodithiaplumbole, 5-methyl-2,2-diphenyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,3,2-Benzodithiaplumbole, 5-methyl-2,2-diphenyl-(62560-41-2)
    11. EPA Substance Registry System: 1,3,2-Benzodithiaplumbole, 5-methyl-2,2-diphenyl-(62560-41-2)

  • 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: 62560-41-2(Hazardous Substances Data)

62560-41-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 62560-41-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,5,6 and 0 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 62560-41:
(7*6)+(6*2)+(5*5)+(4*6)+(3*0)+(2*4)+(1*1)=112
112 % 10 = 2
So 62560-41-2 is a valid CAS Registry Number.

62560-41-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-methyl-2,2-diphenyl-1,3,2-benzodithiaplumbole

1.2 Other means of identification

Product number -
Other names 1,3,2-Benzodithiaplumbole,5-methyl-2,2-diphenyl

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:62560-41-2 SDS

62560-41-2Downstream Products

62560-41-2Relevant articles and documents

Novel cyclic pentacoordinate and pseudo-pentacoordinate lead compounds

Chandrasekhar,Chandrasekaran,Day, Roberta O.,Holmes, Joan M.,Holmes, Robert R.

, p. 125 - 139 (1996)

The new bicyclic lead(II) phosphinate [(t-Bu)2PO2]2Pb (1) was synthesized by the reaction of p-tolyllead triacetate with di-t-butylphosphinic acid and water. An X-ray study showed that it had a pseudo-trigonal bipyramidal geometry (p-TBP) with a stereochemically active lone pair of electrons occupying an equatorial site. Infrared data ruled out the possible presence of a Pb-H bond. A series of new monocyclic Pb(IV) compounds, [Et4N][(MeC6H3S2)PbPh2X] where X = Br (2), Cl (3), and F (4), was synthesized from the addition reaction of tetraethylammonium halide to 2,2-diphenyl-1,3,2-toluene dithiolato plumbole(IV), (MeC6H3S2)PbPh2 (5). An X-ray study of 3 revealed a monocyclic anionic TBP geometry which was compared with related dithiolato cyclic structures formed earlier by lighter elements of Group IVA. The lead(II) compound 1 crystallizes in the monoclinic space group C2/c with a = 15.594(4) A, b = 16.889(3) A, c = 12.642(2) A, β = 136.85(1)°, and Z = 4. The lead(IV) compound 3 crystallizes in the monoclinic space group P21/c with a = 12.245(5) A, b = 12.049(3) A, c = 19.048(4) A, β = 96.22(2)°, and Z = 4. The conventional unweighted residuals are 0.023(1) and 0.0387 (3).

INVESTIGATIONS ON ORGANOTIN, ORGANOLEAD, LEAD(IV), AND LEAD(II) DITHIOLATES

Graetz, Karin,Huber, Friedo,Silvestri, Arturo,Alonzo, Giuseppe,Barbieri, Renato

, p. 41 - 52 (2007/10/02)

Bis(triorganometal)1,2-dithiolates (R3M)2S2R', diorganometal 1,2-dithiolates R2MS

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 62560-41-2