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12135-22-7

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12135-22-7 Usage

Chemical Properties

Palladium hydroxide is black powder

Uses

Different sources of media describe the Uses of 12135-22-7 differently. You can refer to the following data:
1. Palladium hydroxide is usually used as a catalyst for arylation reactions.
2. Nonpyrophoric catalyst for hydrogenolysis of benzyl-nitrogen and benzyl-oxygen bonds.
3. Palladium Hydroxide is a catalyst for hydrogenation reactions as well as in the synthesis of glycopeptides used in obtaining antibodies from autoimmune diseases.

General Description

This product has been enhanced for energy efficiency.

Flammability and Explosibility

Nonflammable

Check Digit Verification of cas no

The CAS Registry Mumber 12135-22-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,2,1,3 and 5 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 12135-22:
(7*1)+(6*2)+(5*1)+(4*3)+(3*5)+(2*2)+(1*2)=57
57 % 10 = 7
So 12135-22-7 is a valid CAS Registry Number.
InChI:InChI=1/2H2O.Pd/h2*1H2;/q;;+2/p-2

12135-22-7 Well-known Company Product Price

  • Brand
  • (Code)Product description
  • CAS number
  • Packaging
  • Price
  • Detail
  • TCI America

  • (P1528)  Palladium Hydroxide (contains Pd, PdO) on Carbon (wetted with ca. 50% Water)  

  • 12135-22-7

  • 10g

  • 1,500.00CNY

  • Detail
  • TCI America

  • (P1528)  Palladium Hydroxide (contains Pd, PdO) on Carbon (wetted with ca. 50% Water)  

  • 12135-22-7

  • 50g

  • 5,530.00CNY

  • Detail
  • Alfa Aesar

  • (39496)  Palladium hydroxide, 99%   

  • 12135-22-7

  • 0.25g

  • 830.0CNY

  • Detail
  • Alfa Aesar

  • (39496)  Palladium hydroxide, 99%   

  • 12135-22-7

  • 1g

  • 2556.0CNY

  • Detail
  • Alfa Aesar

  • (39496)  Palladium hydroxide, 99%   

  • 12135-22-7

  • 5g

  • 10752.0CNY

  • Detail
  • Alfa Aesar

  • (42578)  Palladium hydroxide, Pd 20% on carbon, nominally 50% water, Pearlman's Catalyst   

  • 12135-22-7

  • 2g

  • 631.0CNY

  • Detail
  • Alfa Aesar

  • (42578)  Palladium hydroxide, Pd 20% on carbon, nominally 50% water, Pearlman's Catalyst   

  • 12135-22-7

  • 10g

  • 1993.0CNY

  • Detail
  • Alfa Aesar

  • (42578)  Palladium hydroxide, Pd 20% on carbon, nominally 50% water, Pearlman's Catalyst   

  • 12135-22-7

  • 50g

  • 8764.0CNY

  • Detail
  • Alfa Aesar

  • (45576)  Palladium hydroxide, Pd 5% on carbon powder, Type A403002-5, nominally 50% water   

  • 12135-22-7

  • 2g

  • 623.0CNY

  • Detail
  • Alfa Aesar

  • (45576)  Palladium hydroxide, Pd 5% on carbon powder, Type A403002-5, nominally 50% water   

  • 12135-22-7

  • 10g

  • 1394.0CNY

  • Detail

12135-22-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 10, 2017

Revision Date: Aug 10, 2017

1.Identification

1.1 GHS Product identifier

Product name Palladium hydroxide

1.2 Other means of identification

Product number -
Other names Palladium(II) hydroxide

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:12135-22-7 SDS

12135-22-7Upstream product

12135-22-7Downstream Products

12135-22-7Relevant articles and documents

Optimization of reductive debenzylation of hexabenzylhexaazaisowurtzitane (the key step for synthesis of HNIW) using response surface methodology

Bayat, Yadollah,Ebrahimi, Heshmat,Fotouhi-Far, Farshad

, p. 1733 - 1738 (2012)

Reductive debenzylation of hexabenzylhexaazaisowurtzitane (HBIW) was carried out using palladium hydroxide deposited on activated carbon catalyst. The catalyst has been characterized using a nitrogen adsorption/desorption isotherm, a hydrogen isotherm, scanning electron microscopy (SEM), and transmission electron microscopy (TEM). The synthesized catalyst showed pore sizes larger than 20 A, which are attributed to mesopore structures. A multivariate optimization approach was developed by means of central composite design (CCD) for optimizing reaction conditions. The influence of four variables, including the catalyst to HBIW (1) relative percent, reaction temperature, hydrogen pressure, and acetic anhydride (Ac2O), on the reaction yield was investigated. The results showed that the optimum parameters for reductive debenzylation were 20% (w/w) for catalyst to HBIW (1) percent, 48.5 °C for reaction temperature, 4.25 bar for hydrogen pressure, and 10.9 for Ac2O/HBIW mole ratio. Under these conditions, the reaction yield increased to 73%.

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