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24470-76-6

bis(2-methylpropyl)mercury is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 24470-76-6 Structure

  • Basic information

    1. Product Name: bis(2-methylpropyl)mercury
    2. Synonyms: Bis(isobutyl)mercury
    3. CAS NO:24470-76-6
    4. Molecular Formula: C8H18Hg
    5. Molecular Weight: 314.8185
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 24470-76-6.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: bis(2-methylpropyl)mercury(CAS DataBase Reference)
    10. NIST Chemistry Reference: bis(2-methylpropyl)mercury(24470-76-6)
    11. EPA Substance Registry System: bis(2-methylpropyl)mercury(24470-76-6)

  • 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: 24470-76-6(Hazardous Substances Data)

24470-76-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 24470-76-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,4,4,7 and 0 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 24470-76:
(7*2)+(6*4)+(5*4)+(4*7)+(3*0)+(2*7)+(1*6)=106
106 % 10 = 6
So 24470-76-6 is a valid CAS Registry Number.

24470-76-6SDS

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 bis(2-methylpropyl)mercury

1.2 Other means of identification

Product number -
Other names Bis(isobutyl)mercury

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:24470-76-6 SDS

24470-76-6Relevant articles and documents

UEBER EINE trans-EINFLUSS-REIHE DER ORGANYLANIONEN AUS 13C-NMR-SPEKTROSKOPISCHEN UNTERSUCHUNGEN VON ORGANYLQUECKSILBERISOBUTYLVERBINDUNGEN

Steinborn, Dirk,Taube, Rudolf,Radeglia, Reiner,Hoebold, Wolfram

, p. 139 - 148 (2007/10/02)

The 1J(199Hg-13C) coupling constants of isobutylmercury compounds RHgCH2CHMe2 (R=organo group) have been measured and compared to the coupling constants of diisobutylmercury and diorganomercury compounds HgR2.Between the coupling constants 1J(Hg-Ci-Bu) and 1J(Hg-CR), which have been normalized to the coupling constants of the symmetric compounds concerned, a linear relation has been found.This relation, which can be deduced from the Fermi contact term on the basis of the simple hybrid orbital model, shows that the coupling constant 1J(Hg-Ci-Bu) reflects the s-character of the mercury hybrid orbital concerned and accordingly the NMR trans-influence of the organo group R.The NMR trans-influence decreases in the sequence t-Bu > i-Pr ca. cyclo-C6H11 > Et ca. n-Pr ca. n-Bu ca. i-Bu > CH2Ph ca.CH2CH=CH2 ca.Me > CH2SiMe3 > Ph ca.CH=CH2 > CH2SPh > CCl3 > C6Cl5 > CCPh ca.CCH.

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