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10397-52-1

Linker for PCN-12 MOF is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 10397-52-1 Structure

  • Basic information

    1. Product Name: Linker for PCN-12 MOF
    2. Synonyms: 3,3′,5,5′-Tetracarboxydiphenylmethane;Linker for PCN-12 MOF
    3. CAS NO:10397-52-1
    4. Molecular Formula: C17H12O8
    5. Molecular Weight: 344.277
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 10397-52-1.mol

  • Chemical Properties

    1. Melting Point: 324-331°C
    2. Boiling Point: 729.5±60.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: 1.572±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Linker for PCN-12 MOF(CAS DataBase Reference)
    10. NIST Chemistry Reference: Linker for PCN-12 MOF(10397-52-1)
    11. EPA Substance Registry System: Linker for PCN-12 MOF(10397-52-1)

  • 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: 10397-52-1(Hazardous Substances Data)

10397-52-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 10397-52-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,0,3,9 and 7 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 10397-52:
(7*1)+(6*0)+(5*3)+(4*9)+(3*7)+(2*5)+(1*2)=91
91 % 10 = 1
So 10397-52-1 is a valid CAS Registry Number.

10397-52-1 Well-known Company Product Price

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  • Detail

  • Aldrich

  • (731706)  3,3′,5,5′-Tetracarboxydiphenylmethane Green Alternative  ≥95% (HPLC)

  • 10397-52-1

  • 731706-500MG

  • 1,272.96CNY

  • Detail

10397-52-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 3,3′,5,5′-Tetracarboxydiphenylmethane

1.2 Other means of identification

Product number -
Other names 5-[(3,5-dicarboxyphenyl)methyl]benzene-1,3-dicarboxylic acid

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:10397-52-1 SDS

10397-52-1Relevant articles and documents

Preparation method and applications of metal organic triangular prism compound for preparing amine aromatic hydrocarbons through catalytic reduction of nitro aromatic hydrocarbons

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Paragraph 0022-0023, (2019/11/29)

The invention belongs to the technical field of fine chemical industry, and relates to a preparation method and applications of a metal organic triangular prism compound for preparing amine aromatic hydrocarbons through catalytic reduction of nitro aromatic hydrocarbons. According to the preparation method, the metal organic triangular prism compound is prepared by using the Co in a transitionmetal salt as a node and using L as a ligand through a reaction; the synthesis route is Co+L [arrow] Co-L; and the ligand L is selected from H4PTPC, and the transition metal salt is one selectedfrom cobalt nitrate, cobalt perchlorate, cobalt tetrafluoroborate and cobalt trifluoromethanesulfonate. According to the present invention, the preparation method has characteristics of inexpensive raw materials and high yield, and the prepared metal organic triangular prism compound has stable chemical properties, and is easily used in practical application; and with the application of the prepared metal organic triangular prism compound as the compound Co-PTPC in the reduction of m-nitroacetophenone into m-aminoacetophenone and the reduction of p-nitroacetophenone into p-aminoacetophenone, the TON can be up to 36000, and the selectivity is greater than 99%.

Anti-infective agents

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Page/Page column 15-16, (2008/12/08)

The present invention relates to the use of molecules having a spacer unit, linker and recognition unit(s) for the treatment and prevention of various diseases, disorders and conditions. In particular, the present invention provides compounds useful in pr

Mimicking the binding motifs found in the crystal structures of protein-carbohydrate complexes: An aromatic analogue of serine or threonine side chain hydroxyl/main chain amide

Mazik, Monika,Koenig, Alexander

, p. 3271 - 3276 (2008/02/10)

An aromatic analogue of the side chain hydroxyl/main chain amide of Ser or Thr was used for the construction of artificial receptors for N-acetylneuraminic acid (Neu5Ac), the most common occurring sialic acid. The acyclic receptors, incorporating only neu

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