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BARIUM PICRATE X-HYDRATE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 25733-98-6 Structure
  • Basic information

    1. Product Name: BARIUM PICRATE X-HYDRATE
    2. Synonyms: BARIUM PICRATE X-HYDRATE
    3. CAS NO:25733-98-6
    4. Molecular Formula: Ba*2C6H2N3O7
    5. Molecular Weight: 595.53484
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 25733-98-6.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: BARIUM PICRATE X-HYDRATE(CAS DataBase Reference)
    10. NIST Chemistry Reference: BARIUM PICRATE X-HYDRATE(25733-98-6)
    11. EPA Substance Registry System: BARIUM PICRATE X-HYDRATE(25733-98-6)
  • 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: 25733-98-6(Hazardous Substances Data)

25733-98-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 25733-98-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,5,7,3 and 3 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 25733-98:
(7*2)+(6*5)+(5*7)+(4*3)+(3*3)+(2*9)+(1*8)=126
126 % 10 = 6
So 25733-98-6 is a valid CAS Registry Number.

25733-98-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name barium picrate

1.2 Other means of identification

Product number -
Other names Bariumpikrat

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:25733-98-6 SDS

25733-98-6Upstream product

25733-98-6Relevant articles and documents

Synthesis, binding properties and theoretical studies of p-tert-butylhexahomotrioxacalix[3]arene tri(adamantyl)ketone with alkali, alkaline earth, transition, heavy metal and lanthanide cations

Marcos, Paula M.,Ascenso, José R.,Segurado, Manuel A.P.,Bernardino, Raul J.,Cragg, Peter J.

experimental part, p. 496 - 503 (2009/04/07)

p-tert-Butylhexahomotrioxacalix[3]arene tri(adamantyl)ketone (1b) was synthesized for the first time. Compound 1b was obtained in a cone conformation in solution at room temperature, as established by NMR spectroscopy (1H and 13C). The binding properties of ligand 1b for alkali, alkaline earth, transition, heavy metal and lanthanide cations have been assessed by phase transfer and proton NMR titration experiments. Molecular mechanics and ab initio techniques were also employed to complement the NMR data. The results are compared to those obtained with other closely related homooxacalixarene derivatives. Although triketone 1b is a weak extractant, it shows a strong peak selectivity for Na+ and also some preference for Ag+. Proton NMR titrations indicate the formation of 1:1 complexes between 1b and the cations studied, and also that they should be located inside the cavity defined by the phenoxy and carbonyl oxygen atoms. Although the molecular mechanics results show little correlation with the NMR data, a good agreement was obtained with the ab initio models.

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