Welcome to LookChem.com Sign In|Join Free

CAS

  • or

28922-53-4

Post Buying Request

28922-53-4 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

28922-53-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 28922-53-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,8,9,2 and 2 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 28922-53:
(7*2)+(6*8)+(5*9)+(4*2)+(3*2)+(2*5)+(1*3)=134
134 % 10 = 4
So 28922-53-4 is a valid CAS Registry Number.
InChI:InChI=1/C3H5.BrH.Hg/c1-3-2;;/h3H,1-2H2;1H;/q;;+1/p-1/rC3H5BrHg/c1-2-3-5-4/h2H,1,3H2

28922-53-4SDS

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 bromo(prop-2-enyl)mercury

1.2 Other means of identification

Product number -
Other names Mercury,bromo-2-propenyl

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:28922-53-4 SDS

28922-53-4Upstream product

28922-53-4Relevant articles and documents

Tin-119 Moessbauer and Nuclear Magnetic Resonance Studies of Organotin Compounds. Part 1. Sterically Crowded Tetraorganotin Derivatives

Frampton, Christopher S.,Roberts, Roger M. G.,Silver, Jack,Warmsley, Joanne F.,Yavari, Bahrum

, p. 169 - 176 (2007/10/02)

119Sn Moessbauer and 119Sn n.m.r. data are presented for a series of sterically hindered tetraorganotin derivatives.For adamant-1-yl (ad) derivatives two quadrupole splittings (q.s.) are observed and the values of the tin chemical shifts, δ(119Sn), are significantly more negative (resonances at higher field) than expected.Thus Sn(ad)4 shows the presence of q.s. with values of 2.70 and 0.76 mm s-1 at 80 K.These tin sites are discussed.The δ(119Sn) value of -73.5 p.p.m. (relative to SnMe4) indicates increased electron density at the tin atom probably resulting from charge separation of the type .Other sterically hindered derivatives show similar features, although less dramatically.The additivity effect of tin substituents in this series is also discussed.Long relaxation times were recorded for the more sterically hindered derivatives.The Moessbauer spectrum at 80 K for quench-frozen SnPh4 is also presented.The spectrum shows a singlet with a large linewidth, which narrows on annealing at 193 K to give a very narrow line.The wide line is easily explained in terms of the known crystal structure.

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 28922-53-4